Multi-task learning leverages structural similarities between multiple tasks to learn despite very few samples. Motivated by the recent success of neural networks applied to data-scarce tasks, we consider a linear low-dimensional shared representation model. Despite an extensive literature, existing theoretical results either guarantee weak estimation rates or require a large number of samples per task. This work provides the first estimation error bound for the trace norm regularized estimator when the number of samples per task is small. The advantages of trace norm regularization for learning data-scarce tasks extend to meta-learning and are confirmed empirically on synthetic datasets.

We study the problem of developing autonomous agents that can follow human instructions to infer and perform a sequence of actions to complete the underlying task. Significant progress has been made in recent years, especially for tasks with short horizons. However, when it comes to long-horizon tasks with extended sequences of actions, an agent can easily ignore some instructions or get stuck in the middle of the long instructions and eventually fail the task. To address this challenge, we propose a model-agnostic milestone-based task tracker (M-TRACK) to guide the agent and monitor its progress. Specifically, we propose a milestone builder that tags the instructions with navigation and interaction milestones which the agent needs to complete step by step, and a milestone checker that systemically checks the agent's progress in its current milestone and determines when to proceed to the next. On the challenging ALFRED dataset, our M-TRACK leads to a notable 33% and 52% relative improvement in unseen success rate over two competitive base models.

Parameter estimation in empirical fields is usually undertaken using parametric models, and such models readily facilitate statistical inference. Unfortunately, they are unlikely to be sufficiently flexible to be able to adequately model real-world phenomena, and may yield biased estimates. Conversely, non-parametric approaches are flexible but do not readily facilitate statistical inference and may still exhibit residual bias. We explore the potential for Influence Functions (IFs) to (a) improve initial estimators without needing more data (b) increase model robustness and (c) facilitate statistical inference. We begin with a broad introduction to IFs, and propose a neural network method 'MultiNet', which seeks the diversity of an ensemble using a single architecture. We also introduce variants on the IF update step which we call 'MultiStep', and provide a comprehensive evaluation of different approaches. The improvements are found to be dataset dependent, indicating an interaction between the methods used and nature of the data generating process. Our experiments highlight the need for practitioners to check the consistency of their findings, potentially by undertaking multiple analyses with different combinations of estimators. We also show that it is possible to improve existing neural networks for `free', without needing more data, and without needing to retrain them.

Theoretical uncertainty limits our ability to extract cosmological information from baryonic fields such as the thermal Sunyaev-Zel'dovich (tSZ) effect. Being sourced by the electron pressure field, the tSZ effect depends on baryonic physics that is usually modeled by expensive hydrodynamic simulations. We train neural networks on the IllustrisTNG-300 cosmological simulation to predict the continuous electron pressure field in galaxy clusters from gravity-only simulations. Modeling clusters is challenging for neural networks as most of the gas pressure is concentrated in a handful of voxels and even the largest hydrodynamical simulations contain only a few hundred clusters that can be used for training. Instead of conventional convolutional neural net (CNN) architectures, we choose to employ a rotationally equivariant DeepSets architecture to operate directly on the set of dark matter particles. We argue that set-based architectures provide distinct advantages over CNNs. For example, we can enforce exact rotational and permutation equivariance, incorporate existing knowledge on the tSZ field, and work with sparse fields as are standard in cosmology. We compose our architecture with separate, physically meaningful modules, making it amenable to interpretation. For example, we can separately study the influence of local and cluster-scale environment, determine that cluster triaxiality has negligible impact, and train a module that corrects for mis-centering. Our model improves by 70 % on analytic profiles fit to the same simulation data. We argue that the electron pressure field, viewed as a function of a gravity-only simulation, has inherent stochasticity, and model this property through a conditional-VAE extension to the network. This modification yields further improvement by 7 %, it is limited by our small training set however. (abridged)

Bayesian neural networks (BNNs) promise improved generalization under covariate shift by providing principled probabilistic representations of epistemic uncertainty. However, weight-based BNNs often struggle with high computational complexity of large-scale architectures and datasets. Node-based BNNs have recently been introduced as scalable alternatives, which induce epistemic uncertainty by multiplying each hidden node with latent random variables, while learning a point-estimate of the weights. In this paper, we interpret these latent noise variables as implicit representations of simple and domain-agnostic data perturbations during training, producing BNNs that perform well under covariate shift due to input corruptions. We observe that the diversity of the implicit corruptions depends on the entropy of the latent variables, and propose a straightforward approach to increase the entropy of these variables during training. We evaluate the method on out-of-distribution image classification benchmarks, and show improved uncertainty estimation of node-based BNNs under covariate shift due to input perturbations. As a side effect, the method also provides robustness against noisy training labels.

Pretrained Transformer-based language models (LMs) display remarkable natural language generation capabilities. With their immense potential, controlling text generation of such LMs is getting attention. While there are studies that seek to control high-level attributes (such as sentiment and topic) of generated text, there is still a lack of more precise control over its content at the word- and phrase-level. Here, we propose Content-Conditioner (CoCon) to control an LM's output text with a content input, at a fine-grained level. In our self-supervised approach, the CoCon block learns to help the LM complete a partially-observed text sequence by conditioning with content inputs that are withheld from the LM. Through experiments, we show that CoCon can naturally incorporate target content into generated texts and control high-level text attributes in a zero-shot manner.

One of the key challenges in decentralized and federated learning is to design algorithms that efficiently deal with highly heterogeneous data distributions across agents. In this paper, we revisit the analysis of Decentralized Stochastic Gradient Descent algorithm (D-SGD) under data heterogeneity. We exhibit the key role played by a new quantity, called \emph{neighborhood heterogeneity}, on the convergence rate of D-SGD. By coupling the communication topology and the heterogeneity, our analysis sheds light on the poorly understood interplay between these two concepts in decentralized learning. We then argue that neighborhood heterogeneity provides a natural criterion to learn data-dependent topologies that reduce (and can even eliminate) the otherwise detrimental effect of data heterogeneity on the convergence time of D-SGD. For the important case of classification with label skew, we formulate the problem of learning such a good topology as a tractable optimization problem that we solve with a Frank-Wolfe algorithm. As illustrated over a set of simulated and real-world experiments, our approach provides a principled way to design a sparse topology that balances the convergence speed and the per-iteration communication costs of D-SGD under data heterogeneity.

Several architectures have been proposed for quantum neural networks (QNNs), with the goal of efficiently performing machine learning tasks on quantum data. Rigorous scaling results are urgently needed for specific QNN constructions to understand which, if any, will be trainable at a large scale. Here, we analyze the gradient scaling (and hence the trainability) for a recently proposed architecture that we called dissipative QNNs (DQNNs), where the input qubits of each layer are discarded at the layer's output. We find that DQNNs can exhibit barren plateaus, i.e., gradients that vanish exponentially in the number of qubits. Moreover, we provide quantitative bounds on the scaling of the gradient for DQNNs under different conditions, such as different cost functions and circuit depths, and show that trainability is not always guaranteed.

Modern software systems and products increasingly rely on machine learning models to make data-driven decisions based on interactions with users, infrastructure and other systems. For broader adoption, this practice must (i) accommodate product engineers without ML backgrounds, (ii) support finegrain product-metric evaluation and (iii) optimize for product goals. To address shortcomings of prior platforms, we introduce general principles for and the architecture of an ML platform, Looper, with simple APIs for decision-making and feedback collection. Looper covers the end-to-end ML lifecycle from collecting training data and model training to deployment and inference, and extends support to personalization, causal evaluation with heterogenous treatment effects, and Bayesian tuning for product goals. During the 2021 production deployment Looper simultaneously hosted 440-1,000 ML models that made 4-6 million real-time decisions per second. We sum up experiences of platform adopters and describe their learning curve.

We consider training a binary classifier under delayed feedback (\emph{DF learning}). For example, in the conversion prediction in online ads, we initially receive negative samples that clicked the ads but did not buy an item; subsequently, some samples among them buy an item then change to positive. In the setting of DF learning, we observe samples over time, then learn a classifier at some point. We initially receive negative samples; subsequently, some samples among them change to positive. This problem is conceivable in various real-world applications such as online advertisements, where the user action takes place long after the first click. Owing to the delayed feedback, naive classification of the positive and negative samples returns a biased classifier. One solution is to use samples that have been observed for more than a certain time window assuming these samples are correctly labeled. However, existing studies reported that simply using a subset of all samples based on the time window assumption does not perform well, and that using all samples along with the time window assumption improves empirical performance. We extend these existing studies and propose a method with the unbiased and convex empirical risk that is constructed from all samples under the time window assumption. To demonstrate the soundness of the proposed method, we provide experimental results on a synthetic and open dataset that is the real traffic log datasets in online advertising.

We propose two linear bandits algorithms with per-step complexity sublinear in the number of arms $K$. The algorithms are designed for applications where the arm set is extremely large and slowly changing. Our key realization is that choosing an arm reduces to a maximum inner product search (MIPS) problem, which can be solved approximately without breaking regret guarantees. Existing approximate MIPS solvers run in sublinear time. We extend those solvers and present theoretical guarantees for online learning problems, where adaptivity (i.e., a later step depends on the feedback in previous steps) becomes a unique challenge. We then explicitly characterize the tradeoff between the per-step complexity and regret. For sufficiently large $K$, our algorithms have sublinear per-step complexity and $\tilde O(\sqrt{T})$ regret. Empirically, we evaluate our proposed algorithms in a synthetic environment and a real-world online movie recommendation problem. Our proposed algorithms can deliver a more than 72 times speedup compared to the linear time baselines while retaining similar regret.

Classifiers learnt from data are increasingly being used as components in systems where safety is a critical concern. In this work, we present a formal notion of safety for classifiers via constraints called safe-ordering constraints. These constraints relate requirements on the order of the classes output by a classifier to conditions on its input, and are expressive enough to encode various interesting examples of classifier safety specifications from the literature. For classifiers implemented using neural networks, we also present a run-time mechanism for the enforcement of safe-ordering constraints. Our approach is based on a self-correcting layer, which provably yields safe outputs regardless of the characteristics of the classifier input. We compose this layer with an existing neural network classifier to construct a self-correcting network (SC-Net), and show that in addition to providing safe outputs, the SC-Net is guaranteed to preserve the classification accuracy of the original network whenever possible. Our approach is independent of the size and architecture of the neural network used for classification, depending only on the specified property and the dimension of the network's output; thus it is scalable to large state-of-the-art networks. We show that our approach can be optimized for a GPU, introducing run-time overhead of less than 1ms on current hardware -- even on large, widely-used networks containing hundreds of thousands of neurons and millions of parameters.

We connect two random graph models, the Popularity Adjusted Block Model (PABM) and the Generalized Random Dot Product Graph (GRDPG), by demonstrating that the PABM is a special case of the GRDPG in which communities correspond to mutually orthogonal subspaces of latent vectors. This insight allows us to construct new algorithms for community detection and parameter estimation for the PABM, as well as improve an existing algorithm that relies on Sparse Subspace Clustering. Using established asymptotic properties of Adjacency Spectral Embedding for the GRDPG, we derive asymptotic properties of these algorithms. In particular, we demonstrate that the absolute number of community detection errors tends to zero as the number of graph vertices tends to infinity. Simulation experiments illustrate these properties.

The nuclear norm and Schatten-$p$ quasi-norm are popular rank proxies in low-rank matrix recovery. Unfortunately, computing the nuclear norm or Schatten-$p$ quasi-norm of a tensor is NP-hard, which is a pity for low-rank tensor completion (LRTC) and tensor robust principal component analysis (TRPCA). In this paper, we propose a new class of tensor rank regularizers based on the Euclidean norms of the CP component vectors of a tensor and show that these regularizers are monotonic transformations of tensor Schatten-$p$ quasi-norm. This connection enables us to minimize the Schatten-$p$ quasi-norm in LRTC and TRPCA implicitly. The methods do not use the singular value decomposition and hence scale to big tensors. Moreover, the methods are not sensitive to the choice of initial rank and provide an arbitrarily sharper rank proxy for low-rank tensor recovery compared to nuclear norm. On the other hand, we study the generalization abilities of LRTC with Schatten-$p$ quasi-norm regularization and LRTC with our regularizers. The theorems show that a relatively sharper regularizer leads to a tighter error bound, which is consistent with our numerical results. Numerical results on synthetic data and real data demonstrate the effectiveness and superiority of our methods compared to baseline methods.

We study a regression problem on a compact manifold M. In order to take advantage of the underlying geometry and topology of the data, the regression task is performed on the basis of the first several eigenfunctions of the Laplace-Beltrami operator of the manifold, that are regularized with topological penalties. The proposed penalties are based on the topology of the sub-level sets of either the eigenfunctions or the estimated function. The overall approach is shown to yield promising and competitive performance on various applications to both synthetic and real data sets. We also provide theoretical guarantees on the regression function estimates, on both its prediction error and its smoothness (in a topological sense). Taken together, these results support the relevance of our approach in the case where the targeted function is ''topologically smooth''.

We present an algorithmic framework for quantum-inspired classical algorithms on close-to-low-rank matrices, generalizing the series of results started by Tang's breakthrough quantum-inspired algorithm for recommendation systems [STOC'19]. Motivated by quantum linear algebra algorithms and the quantum singular value transformation (SVT) framework of Gily\'en, Su, Low, and Wiebe [STOC'19], we develop classical algorithms for SVT that run in time independent of input dimension, under suitable quantum-inspired sampling assumptions. Our results give compelling evidence that in the corresponding QRAM data structure input model, quantum SVT does not yield exponential quantum speedups. Since the quantum SVT framework generalizes essentially all known techniques for quantum linear algebra, our results, combined with sampling lemmas from previous work, suffice to generalize all recent results about dequantizing quantum machine learning algorithms. In particular, our classical SVT framework recovers and often improves the dequantization results on recommendation systems, principal component analysis, supervised clustering, support vector machines, low-rank regression, and semidefinite program solving. We also give additional dequantization results on low-rank Hamiltonian simulation and discriminant analysis. Our improvements come from identifying the key feature of the quantum-inspired input model that is at the core of all prior quantum-inspired results: $\ell^2$-norm sampling can approximate matrix products in time independent of their dimension. We reduce all our main results to this fact, making our exposition concise, self-contained, and intuitive.

Recent advances in protein function prediction exploit graph-based deep learning approaches to correlate the structural and topological features of proteins with their molecular functions. However, proteins in vivo are not static but dynamic molecules that alter conformation for functional purposes. Here we apply normal mode analysis to native protein conformations and augment protein graphs by connecting edges between dynamically correlated residue pairs. In the multilabel function classification task, our method demonstrates a remarkable performance gain based on this dynamics-informed representation. The proposed graph neural network, ProDAR, increases the interpretability and generalizability of residue-level annotations and robustly reflects structural nuance in proteins. We elucidate the importance of dynamic information in graph representation by comparing class activation maps for hMTH1, nitrophorin, and SARS-CoV-2 receptor binding domain. Our model successfully learns the dynamic fingerprints of proteins and pinpoints the residues of functional impacts, with vast untapped potential for broad biotechnology and pharmaceutical applications.

Previous work generally believes that improving the spatial invariance of convolutional networks is the key to object counting. However, after verifying several mainstream counting networks, we surprisingly found too strict pixel-level spatial invariance would cause overfit noise in the density map generation. In this paper, we try to use locally connected Gaussian kernels to replace the original convolution filter to estimate the spatial position in the density map. The purpose of this is to allow the feature extraction process to potentially stimulate the density map generation process to overcome the annotation noise. Inspired by previous work, we propose a low-rank approximation accompanied with translation invariance to favorably implement the approximation of massive Gaussian convolution. Our work points a new direction for follow-up research, which should investigate how to properly relax the overly strict pixel-level spatial invariance for object counting. We evaluate our methods on 4 mainstream object counting networks (i.e., MCNN, CSRNet, SANet, and ResNet-50). Extensive experiments were conducted on 7 popular benchmarks for 3 applications (i.e., crowd, vehicle, and plant counting). Experimental results show that our methods significantly outperform other state-of-the-art methods and achieve promising learning of the spatial position of objects.

We study sequential decision-making with known rewards and unknown constraints, motivated by situations where the constraints represent expensive-to-evaluate human preferences, such as safe and comfortable driving behavior. We formalize the challenge of interactively learning about these constraints as a novel linear bandit problem which we call constrained linear best-arm identification. To solve this problem, we propose the Adaptive Constraint Learning (ACOL) algorithm. We provide an instance-dependent lower bound for constrained linear best-arm identification and show that ACOL's sample complexity matches the lower bound in the worst-case. In the average case, ACOL's sample complexity bound is still significantly tighter than bounds of simpler approaches. In synthetic experiments, ACOL performs on par with an oracle solution and outperforms a range of baselines. As an application, we consider learning constraints to represent human preferences in a driving simulation. ACOL is significantly more sample efficient than alternatives for this application. Further, we find that learning preferences as constraints is more robust to changes in the driving scenario than encoding the preferences directly in the reward function.

We study the use of amortized optimization to predict optimal transport (OT) maps from the input measures, which we call Meta OT. This helps repeatedly solve similar OT problems between different measures by leveraging the knowledge and information present from past problems to rapidly predict and solve new problems. Otherwise, standard methods ignore the knowledge of the past solutions and suboptimally re-solve each problem from scratch. Meta OT models surpass the standard convergence rates of log-Sinkhorn solvers in the discrete setting and convex potentials in the continuous setting. We improve the computational time of standard OT solvers by multiple orders of magnitude in discrete and continuous transport settings between images, spherical data, and color palettes. Our source code is available at this http URL

Transformers have greatly advanced the state-of-the-art in Natural Language Processing (NLP) in recent years, but present very large computation and storage requirements. We observe that the design process of Transformers (pre-train a foundation model on a large dataset in a self-supervised manner, and subsequently fine-tune it for different downstream tasks) leads to task-specific models that are highly over-parameterized, adversely impacting both accuracy and inference efficiency. We propose AxFormer, a systematic framework that applies accuracy-driven approximations to create optimized transformer models for a given downstream task. AxFormer combines two key optimizations -- accuracy-driven pruning and selective hard attention. Accuracy-driven pruning identifies and removes parts of the fine-tuned transformer that hinder performance on the given downstream task. Sparse hard-attention optimizes attention blocks in selected layers by eliminating irrelevant word aggregations, thereby helping the model focus only on the relevant parts of the input. In effect, AxFormer leads to models that are more accurate, while also being faster and smaller. Our experiments on GLUE and SQUAD tasks show that AxFormer models are up to 4.5% more accurate, while also being up to 2.5X faster and up to 3.2X smaller than conventional fine-tuned models. In addition, we demonstrate that AxFormer can be combined with previous efforts such as distillation or quantization to achieve further efficiency gains.

Offline policy evaluation (OPE) is considered a fundamental and challenging problem in reinforcement learning (RL). This paper focuses on the value estimation of a target policy based on pre-collected data generated from a possibly different policy, under the framework of infinite-horizon Markov decision processes. Motivated by the recently developed marginal importance sampling method in RL and the covariate balancing idea in causal inference, we propose a novel estimator with approximately projected state-action balancing weights for the policy value estimation. We obtain the convergence rate of these weights and show that the proposed value estimator is semi-parametric efficient under technical conditions. In terms of asymptotics, our results scale with both the number of trajectories and the number of decision points at each trajectory. As such, consistency can still be achieved with a limited number of subjects when the number of decision points diverges. In addition, we develop a necessary and sufficient condition for establishing the well-posedness of the Bellman operator in the off-policy setting, which characterizes the difficulty of OPE and may be of independent interest. Numerical experiments demonstrate the promising performance of our proposed estimator.

While Weighted Lasso sparse regression has appealing statistical guarantees that would entail a major real-world impact in finance, genomics, and brain imaging applications, it is typically scarcely adopted due to its complex high-dimensional space composed by thousands of hyperparameters. On the other hand, the latest progress with high-dimensional hyperparameter optimization (HD-HPO) methods for black-box functions demonstrates that high-dimensional applications can indeed be efficiently optimized. Despite this initial success, HD-HPO approaches are mostly applied to synthetic problems with a moderate number of dimensions, which limits its impact in scientific and engineering applications. We propose LassoBench, the first benchmark suite tailored for Weighted Lasso regression. LassoBench consists of benchmarks for both well-controlled synthetic setups (number of samples, noise level, ambient and effective dimensionalities, and multiple fidelities) and real-world datasets, which enables the use of many flavors of HPO algorithms to be studied and extended to the high-dimensional Lasso setting. We evaluate 6 state-of-the-art HPO methods and 3 Lasso baselines, and demonstrate that Bayesian optimization and evolutionary strategies can improve over the methods commonly used for sparse regression while highlighting limitations of these frameworks in very high-dimensional and noisy settings.

We study monotone inclusions and monotone variational inequalities, as well as their generalizations to non-monotone settings. We first show that the Extra Anchored Gradient (EAG) algorithm, originally proposed by Yoon and Ryu [2021] for unconstrained convex-concave min-max optimization, can be applied to solve the more general problem of Lipschitz monotone inclusion. More specifically, we prove that the EAG solves Lipschitz monotone inclusion problems with an \emph{accelerated convergence rate} of $O(\frac{1}{T})$, which is \emph{optimal among all first-order methods} [Diakonikolas, 2020, Yoon and Ryu, 2021]. Our second result is a new algorithm, called Extra Anchored Gradient Plus (EAG+), which not only achieves the accelerated $O(\frac{1}{T})$ convergence rate for all monotone inclusion problems, but also exhibits the same accelerated rate for a family of general (non-monotone) inclusion problems that concern negative comonotone operators. As a special case of our second result, EAG+ enjoys the $O(\frac{1}{T})$ convergence rate for solving a non-trivial class of nonconvex-nonconcave min-max optimization problems. Our analyses are based on simple potential function arguments, which might be useful for analysing other accelerated algorithms.

Self-supervised contrastive learning is a powerful tool to learn visual representation without labels. Prior work has primarily focused on evaluating the recognition accuracy of various pre-training algorithms, but has overlooked other behavioral aspects. In addition to accuracy, distributional robustness plays a critical role in the reliability of machine learning models. We design and conduct a series of robustness tests to quantify the behavioral differences between contrastive learning and supervised learning to downstream or pre-training data distribution changes. These tests leverage data corruptions at multiple levels, ranging from pixel-level gamma distortion to patch-level shuffling and to dataset-level distribution shift. Our tests unveil intriguing robustness behaviors of contrastive and supervised learning. On the one hand, under downstream corruptions, we generally observe that contrastive learning is surprisingly more robust than supervised learning. On the other hand, under pre-training corruptions, we find contrastive learning vulnerable to patch shuffling and pixel intensity change, yet less sensitive to dataset-level distribution change. We attempt to explain these results through the role of data augmentation and feature space properties. Our insight has implications in improving the downstream robustness of supervised learning.

We introduce and analyze a new family of first-order optimization algorithms which generalizes and unifies both mirror descent and dual averaging. Within the framework of this family, we define new algorithms for constrained optimization that combines the advantages of mirror descent and dual averaging. Our preliminary simulation study shows that these new algorithms significantly outperform available methods in some situations.

Embedding of large but redundant data, such as images or text, in a hierarchy of lower-dimensional spaces is one of the key features of representation learning approaches, which nowadays provide state-of-the-art solutions to problems once believed hard or impossible to solve. In this work, in a plot twist with a strong meta aftertaste, we show how trained deep models are as redundant as the data they are optimized to process, and how it is therefore possible to use deep learning models to embed deep learning models. In particular, we show that it is possible to use representation learning to learn a fixed-size, low-dimensional embedding space of trained deep models and that such space can be explored by interpolation or optimization to attain ready-to-use models. We find that it is possible to learn an embedding space of multiple instances of the same architecture and of multiple architectures. We address image classification and neural representation of signals, showing how our embedding space can be learnt so as to capture the notions of performance and 3D shape, respectively. In the Multi-Architecture setting we also show how an embedding trained only on a subset of architectures can learn to generate already-trained instances of architectures it never sees instantiated at training time.

Real-Time Bidding (RTB) is an important mechanism in modern online advertising systems. Advertisers employ bidding strategies in RTB to optimize their advertising effects subject to various financial requirements, among which a widely adopted one is the return-on-investment (ROI) constraint. ROIs change non-monotonically during the sequential bidding process, usually presenting a see-saw effect between constraint satisfaction and objective optimization. Existing solutions to the constraint-objective trade-off are typically established in static or mildly changing markets. However, these methods fail significantly in non-stationary advertising markets due to their inability to adapt to varying dynamics and partial observability. In this work, we specialize in ROI-Constrained Bidding in non-stationary markets. Based on a Partially Observable Constrained Markov Decision Process, we propose the first hard barrier solution to accommodate non-monotonic constraints. Our method exploits a parameter-free indicator-augmented reward function and develops a Curriculum-Guided Bayesian Reinforcement Learning (CBRL) framework to adaptively control the constraint-objective trade-off in non-stationary advertising markets. Extensive experiments on a large-scale industrial dataset with two problem settings reveal that CBRL generalizes well in both in-distribution and out-of-distribution data regimes, and enjoys outstanding stability.

While machine learning models rapidly advance the state-of-the-art on various real-world tasks, out-of-domain (OOD) generalization remains a challenging problem given the vulnerability of these models to spurious correlations. While current domain generalization methods usually focus on enforcing certain invariance properties across different domains by new loss function designs, we propose a balanced mini-batch sampling strategy to reduce the domain-specific spurious correlations in the observed training distributions. More specifically, we propose a two-phased method that 1) identifies the source of spurious correlations, and 2) builds balanced mini-batches free from spurious correlations by matching on the identified source. We provide an identifiability guarantee of the source of spuriousness and show that our proposed approach provably samples from a balanced, spurious-free distribution over all training environments. Experiments are conducted on three computer vision datasets with documented spurious correlations, demonstrating empirically that our balanced mini-batch sampling strategy improves the performance of four different established domain generalization model baselines compared to the random mini-batch sampling strategy.

By providing unprecedented access to computational resources, cloud computing has enabled rapid growth in technologies such as machine learning, the computational demands of which incur a high energy cost and a commensurate carbon footprint. As a result, recent scholarship has called for better estimates of the greenhouse gas impact of AI: data scientists today do not have easy or reliable access to measurements of this information, precluding development of actionable tactics. Cloud providers presenting information about software carbon intensity to users is a fundamental stepping stone towards minimizing emissions. In this paper, we provide a framework for measuring software carbon intensity, and propose to measure operational carbon emissions by using location-based and time-specific marginal emissions data per energy unit. We provide measurements of operational software carbon intensity for a set of modern models for natural language processing and computer vision, and a wide range of model sizes, including pretraining of a 6.1 billion parameter language model. We then evaluate a suite of approaches for reducing emissions on the Microsoft Azure cloud compute platform: using cloud instances in different geographic regions, using cloud instances at different times of day, and dynamically pausing cloud instances when the marginal carbon intensity is above a certain threshold. We confirm previous results that the geographic region of the data center plays a significant role in the carbon intensity for a given cloud instance, and find that choosing an appropriate region can have the largest operational emissions reduction impact. We also show that the time of day has notable impact on operational software carbon intensity. Finally, we conclude with recommendations for how machine learning practitioners can use software carbon intensity information to reduce environmental impact.

There has been a recent surge of interest in automating software engineering tasks using deep learning. This work addresses the problem of code generation where the goal is to generate target code given source code in a different language or a natural language description. Most of the state-of-the-art deep learning models for code generation use training strategies that are primarily designed for natural language. However, understanding and generating code requires a more rigorous comprehension of the code syntax and semantics. With this motivation, we develop an encoder-decoder Transformer model where both the encoder and decoder are trained to recognize the syntax and data flow in the source and target codes, respectively. We not only make the encoder structure-aware by leveraging the source code's syntax tree and data flow graph, but we also ensure that our decoder preserves the syntax and data flow of the target code by introducing two auxiliary tasks: AST (Abstract Syntax Tree) paths prediction and data flow prediction. To the best of our knowledge, this is the first work to introduce a structure-aware Transformer decoder to enhance the quality of generated code by modeling target syntax and data flow. The proposed StructCoder model achieves state-of-the-art performance on code translation and text-to-code generation tasks in the CodeXGLUE benchmark.

We consider the classic question of state tomography: given copies of an unknown quantum state $\rho\in\mathbb{C}^{d\times d}$, output $\widehat{\rho}$ for which $\|\rho - \widehat{\rho}\|_{\mathsf{tr}} \le \varepsilon$. When one is allowed to make coherent measurements entangled across all copies, $\Theta(d^2/\varepsilon^2)$ copies are necessary and sufficient [Haah et al. '17, O'Donnell-Wright '16]. Unfortunately, the protocols achieving this rate incur large quantum memory overheads that preclude implementation on current or near-term devices. On the other hand, the best known protocol using incoherent (single-copy) measurements uses $O(d^3/\varepsilon^2)$ copies [Kueng-Rauhut-Terstiege '17], and multiple papers have posed it as an open question to understand whether or not this rate is tight. In this work, we fully resolve this question, by showing that any protocol using incoherent measurements, even if they are chosen adaptively, requires $\Omega(d^3/\varepsilon^2)$ copies, matching the upper bound of [Kueng-Rauhut-Terstiege '17]. We do so by a new proof technique which directly bounds the "tilt" of the posterior distribution after measurements, which yields a surprisingly short proof of our lower bound, and which we believe may be of independent interest.

In this paper, we address an issue that the visually impaired commonly face while crossing intersections and propose a solution that takes form as a mobile application. The application utilizes a deep learning convolutional neural network model, LytNetV2, to output necessary information that the visually impaired may lack when without human companions or guide-dogs. A prototype of the application runs on iOS devices of versions 11 or above. It is designed for comprehensiveness, concision, accuracy, and computational efficiency through delivering the two most important pieces of information, pedestrian traffic light color and direction, required to cross the road in real-time. Furthermore, it is specifically aimed to support those facing financial burden as the solution takes the form of a free mobile application. Through the modification and utilization of key principles in MobileNetV3 such as depthwise seperable convolutions and squeeze-excite layers, the deep neural network model achieves a classification accuracy of 96% and average angle error of 6.15 degrees, while running at a frame rate of 16.34 frames per second. Additionally, the model is trained as an image classifier, allowing for a faster and more accurate model. The network is able to outperform other methods such as object detection and non-deep learning algorithms in both accuracy and thoroughness. The information is delivered through both auditory signals and vibrations, and it has been tested on seven visually impaired and has received above satisfactory responses.

In many computational science and engineering applications, the output of a system of interest corresponding to a given input can be queried at different levels of fidelity with different costs. Typically, low-fidelity data is cheap and abundant, while high-fidelity data is expensive and scarce. In this work we study the reinforcement learning (RL) problem in the presence of multiple environments with different levels of fidelity for a given control task. We focus on improving the RL agent's performance with multifidelity data. Specifically, a multifidelity estimator that exploits the cross-correlations between the low- and high-fidelity returns is proposed to reduce the variance in the estimation of the state-action value function. The proposed estimator, which is based on the method of control variates, is used to design a multifidelity Monte Carlo RL (MFMCRL) algorithm that improves the learning of the agent in the high-fidelity environment. The impacts of variance reduction on policy evaluation and policy improvement are theoretically analyzed by using probability bounds. Our theoretical analysis and numerical experiments demonstrate that for a finite budget of high-fidelity data samples, our proposed MFMCRL agent attains superior performance compared with that of a standard RL agent that uses only the high-fidelity environment data for learning the optimal policy.

We develop data-driven methods incorporating geometric and topological information to learn parsimonious representations of nonlinear dynamics from observations. We develop approaches for learning nonlinear state space models of the dynamics for general manifold latent spaces using training strategies related to Variational Autoencoders (VAEs). Our methods are referred to as Geometric Dynamic (GD) Variational Autoencoders (GD-VAEs). We learn encoders and decoders for the system states and evolution based on deep neural network architectures that include general Multilayer Perceptrons (MLPs), Convolutional Neural Networks (CNNs), and Transpose CNNs (T-CNNs). Motivated by problems arising in parameterized PDEs and physics, we investigate the performance of our methods on tasks for learning low dimensional representations of the nonlinear Burgers equations, constrained mechanical systems, and spatial fields of reaction-diffusion systems. GD-VAEs provide methods for obtaining representations for use in learning tasks involving dynamics.

Federated learning (FL), where data remains at the federated clients, and where only gradient updates are shared with a central aggregator, was assumed to be private. Recent work demonstrates that adversaries with gradient-level access can mount successful inference and reconstruction attacks. In such settings, differentially private (DP) learning is known to provide resilience. However, approaches used in the status quo (\ie central and local DP) introduce disparate utility vs. privacy trade-offs. In this work, we take the first step towards mitigating such trade-offs through {\em hierarchical FL (HFL)}. We demonstrate that by the introduction of a new intermediary level where calibrated DP noise can be added, better privacy vs. utility trade-offs can be obtained; we term this {\em hierarchical DP (HDP)}. Our experiments with 3 different datasets (commonly used as benchmarks for FL) suggest that HDP produces models as accurate as those obtained using central DP, where noise is added at a central aggregator. Such an approach also provides comparable benefit against inference adversaries as in the local DP case, where noise is added at the federated clients.

Given a learning task where the data is distributed among several parties, communication is one of the fundamental resources which the parties would like to minimize. We present a distributed boosting algorithm which is resilient to a limited amount of noise. Our algorithm is similar to classical boosting algorithms, although it is equipped with a new component, inspired by Impagliazzo's hard-core lemma \cite{impagliazzo1995hard}, adding a robustness quality to the algorithm. We also complement this result by showing that resilience to any asymptotically larger noise is not achievable by a communication-efficient algorithm.  ( 2 min )

Offline reinforcement learning has shown great promise in leveraging large pre-collected datasets for policy learning, allowing agents to forgo often-expensive online data collection. However, to date, offline reinforcement learning from has been relatively under-explored, and there is a lack of understanding of where the remaining challenges lie. In this paper, we seek to establish simple baselines for continuous control in the visual domain. We show that simple modifications to two state-of-the-art vision-based online reinforcement learning algorithms, DreamerV2 and DrQ-v2, suffice to outperform prior work and establish a competitive baseline. We rigorously evaluate these algorithms on both existing offline datasets and a new testbed for offline reinforcement learning from visual observations that better represents the data distributions present in real-world offline reinforcement learning problems, and open-source our code and data to facilitate progress in this important domain. Finally, we present and analyze several key desiderata unique to offline RL from visual observations, including visual distractions and visually identifiable changes in dynamics.  ( 2 min )

We present a full implementation and simulation of a novel quantum reinforcement learning (RL) method and mathematically prove a quantum advantage. Our approach shows in detail how to combine amplitude estimation and Grover search into a policy evaluation and improvement scheme. We first develop quantum policy evaluation (QPE) which is quadratically more efficient compared to an analogous classical Monte Carlo estimation and is based on a quantum mechanical realization of a finite Markov decision process (MDP). Building on QPE, we derive a quantum policy iteration that repeatedly improves an initial policy using Grover search until the optimum is reached. Finally, we present an implementation of our algorithm for a two-armed bandit MDP which we then simulate. The results confirm that QPE provides a quantum advantage in RL problems.  ( 2 min )

Calculation of Bayesian posteriors and model evidences typically requires numerical integration. Bayesian quadrature (BQ), a surrogate-model-based approach to numerical integration, is capable of superb sample efficiency, but its lack of parallelisation has hindered its practical applications. In this work, we propose a parallelised (batch) BQ method, employing techniques from kernel quadrature, that possesses a provably-exponential convergence rate. Additionally, just as with Nested Sampling, our method permits simultaneous inference of both posteriors and model evidence. Samples from our BQ surrogate model are re-selected to give a sparse set of samples, via a kernel recombination algorithm, requiring negligible additional time to increase the batch size. Empirically, we find that our approach significantly outperforms the sampling efficiency of both state-of-the-art BQ techniques and Nested Sampling in various real-world datasets, including lithium-ion battery analytics.  ( 2 min )

Information-theoretic Bayesian optimization techniques have become popular for optimizing expensive-to-evaluate black-box functions due to their non-myopic qualities. Entropy Search and Predictive Entropy Search both consider the entropy over the optimum in the input space, while the recent Max-value Entropy Search considers the entropy over the optimal value in the output space. We propose Joint Entropy Search (JES), a novel information-theoretic acquisition function that considers an entirely new quantity, namely the entropy over the joint optimal probability density over both input and output space. To incorporate this information, we consider the reduction in entropy from conditioning on fantasized optimal input/output pairs. The resulting approach primarily relies on standard GP machinery and removes complex approximations typically associated with information-theoretic methods. With minimal computational overhead, JES shows superior decision-making, and yields state-of-the-art performance for information-theoretic approaches across a wide suite of tasks. As a light-weight approach with superior results, JES provides a new go-to acquisition function for Bayesian optimization.  ( 2 min )

We introduce LIMES, a new method for learning with non-stationary streaming data, inspired by the recent success of meta-learning. The main idea is not to attempt to learn a single classifier that would have to work well across all occurring data distributions, nor many separate classifiers, but to exploit a hybrid strategy: we learn a single set of model parameters from which a specific classifier for any specific data distribution is derived via classifier adaptation. Assuming a multi-class classification setting with class-prior shift, the adaptation step can be performed analytically with only the classifier's bias terms being affected. Another contribution of our work is an extrapolation step that predicts suitable adaptation parameters for future time steps based on the previous data. In combination, we obtain a lightweight procedure for learning from streaming data with varying class distribution that adds no trainable parameters and almost no memory or computational overhead compared to training a single model. Experiments on a set of exemplary tasks using Twitter data show that LIMES achieves higher accuracy than alternative approaches, especially with respect to the relevant real-world metric of lowest within-day accuracy.

A new open-source image processing pipeline for analyzing camera trap time-lapse recordings is described. This pipeline includes machine learning models to assist human-in-the-loop video segmentation and animal re-identification. We present some performance results and observations on the utility of this pipeline after using it in a year-long project studying the spatial ecology and social behavior of the gopher tortoise.

When aggregating information from conflicting sources, one's goal is to find the truth. Most real-value \emph{truth discovery} (TD) algorithms try to achieve this goal by estimating the competence of each source and then aggregating the conflicting information by weighing each source's answer proportionally to her competence. However, each of those algorithms requires more than a single source for such estimation and usually does not consider different estimation methods other than a weighted mean. Therefore, in this work we formulate, prove, and empirically test the conditions for an Empirical Bayes Estimator (EBE) to dominate the weighted mean aggregation. Our main result demonstrates that EBE, under mild conditions, can be used as a second step of any TD algorithm in order to reduce the expected error.  ( 2 min )

Decision trees are powerful tools for classification and regression that attract many researchers working in the burgeoning area of machine learning. One advantage of decision trees over other methods is their interpretability, which is often preferred over other higher accuracy methods that are relatively uninterpretable. A binary classification tree has two types of vertices: (i) branching vertices which have exactly two children and where datapoints are assessed on a set of discrete features; and (ii) leaf vertices at which datapoints are given a discrete prediction. An optimal binary classification tree can be obtained by solving a biobjective optimization problem that seeks to (i) maximize the number of correctly classified datapoints and (ii) minimize the number of branching vertices. In this paper, we propose four mixed integer linear optimization (MILO) formulations for designing optimal binary classification trees: two flow-based formulations and two-cut based formulations. We provide theoretical comparisons between our proposed formulations and the strongest flow-based MILO formulation of Aghaei et al. (2021). We conduct experiments on 13 publicly available datasets to show the models' ability to scale and the strength of a biobjective approach using Pareto frontiers. Our code and data are available on GitHub.  ( 2 min )

We introduce and analyze Structured Stochastic Zeroth order Descent (S-SZD), a finite difference approach which approximates a stochastic gradient on a set of $l\leq d$ orthogonal directions, where $d$ is the dimension of the ambient space. These directions are randomly chosen, and may change at each step. For smooth convex functions we prove almost sure convergence of the iterates and a convergence rate on the function values of the form $O(d/l k^{-c})$ for every $c<1/2$, which is arbitrarily close to the one of Stochastic Gradient Descent (SGD) in terms of number of iterations. Our bound also shows the benefits of using $l$ multiple directions instead of one. For non-convex functions satisfying the Polyak-{\L}ojasiewicz condition, we establish the first convergence rates for stochastic zeroth order algorithms under such an assumption. We corroborate our theoretical findings in numerical simulations where assumptions are satisfied and on the real-world problem of hyper-parameter optimization, observing that S-SZD has very good practical performances.

We give lower bounds on the amount of memory required by one-pass streaming algorithms for solving several natural learning problems. In a setting where examples lie in $\{0,1\}^d$ and the optimal classifier can be encoded using $\kappa$ bits, we show that algorithms which learn using a near-minimal number of examples, $\tilde O(\kappa)$, must use $\tilde \Omega( d\kappa)$ bits of space. Our space bounds match the dimension of the ambient space of the problem's natural parametrization, even when it is quadratic in the size of examples and the final classifier. For instance, in the setting of $d$-sparse linear classifiers over degree-2 polynomial features, for which $\kappa=\Theta(d\log d)$, our space lower bound is $\tilde\Omega(d^2)$. Our bounds degrade gracefully with the stream length $N$, generally having the form $\tilde\Omega\left(d\kappa \cdot \frac{\kappa}{N}\right)$. Bounds of the form $\Omega(d\kappa)$ were known for learning parity and other problems defined over finite fields. Bounds that apply in a narrow range of sample sizes are also known for linear regression. Ours are the first such bounds for problems of the type commonly seen in recent learning applications that apply for a large range of input sizes.  ( 2 min )

We propose an algorithm to explore the global optimization method, using SAT solvers, for training a neural net. Deep Neural Networks have achieved great feats in tasks like-image recognition, speech recognition, etc. Much of their success can be attributed to the gradient-based optimisation methods, which scale well to huge datasets while still giving solutions, better than any other existing methods. However, there exist learning problems like the parity function and the Fast Fourier Transform, where a neural network using gradient-based optimisation algorithm can not capture the underlying structure of the learning task properly. Thus, exploring global optimisation methods is of utmost interest as the gradient-based methods get stuck in local optima. In the experiments, we demonstrate the effectiveness of our algorithm against the ADAM optimiser in certain tasks like parity learning. However, in the case of image classification on the MNIST Dataset, the performance of our algorithm was less than satisfactory. We further discuss the role of the size of the training dataset and the hyper-parameter settings in keeping things scalable for a SAT solver.  ( 2 min )

K-Means clustering algorithm is one of the most commonly used clustering algorithms because of its simplicity and efficiency. K-Means clustering algorithm based on Euclidean distance only pays attention to the linear distance between samples, but ignores the overall distribution structure of the dataset (i.e. the fluid structure of dataset). Since it is difficult to describe the internal structure of two data points by Euclidean distance in high-dimensional data space, we propose a new distance measurement, namely, view-distance, and apply it to the K-Means algorithm. On the classical manifold learning datasets, S-curve and Swiss roll datasets, not only this new distance can cluster the data according to the structure of the data itself, but also the boundaries between categories are neat dividing lines. Moreover, we also tested the classification accuracy and clustering effect of the K-Means algorithm based on view-distance on some real-world datasets. The experimental results show that, on most datasets, the K-Means algorithm based on view-distance has a certain degree of improvement in classification accuracy and clustering effect.

Offline reinforcement learning (RL) defines the task of learning from a static logged dataset without continually interacting with the environment. The distribution shift between the learned policy and the behavior policy makes it necessary for the value function to stay conservative such that out-of-distribution (OOD) actions will not be severely overestimated. However, existing approaches, penalizing the unseen actions or regularizing with the behavior policy, are too pessimistic, which suppresses the generalization of the value function and hinders the performance improvement. This paper explores mild but enough conservatism for offline learning while not harming generalization. We propose Mildly Conservative Q-learning (MCQ), where OOD actions are actively trained by assigning them proper pseudo Q values. We theoretically show that MCQ induces a policy that behaves at least as well as the behavior policy and no erroneous overestimation will occur for OOD actions. Experimental results on the D4RL benchmarks demonstrate that MCQ achieves remarkable performance compared with prior work. Furthermore, MCQ shows superior generalization ability when transferring from offline to online, and significantly outperforms baselines.  ( 2 min )

Retrosynthesis is a procedure where a molecule is transformed into potential reactants and thus the synthesis routes are identified. We propose a novel generative framework, denoted as $\mathsf{G^2Retro}$, for one-step retrosynthesis prediction. $\mathsf{G^2Retro}$ imitates the reversed logic of synthetic reactions, that is, first predicting the reaction centers to convert the target molecule into fragments named synthons, and then transforming synthons into reactants, following previous semi-template-based methods. In predicting reaction centers, $\mathsf{G^2Retro}$ defines a comprehensive set of reaction center types, and enables diversity in the predicted reactions by considering multiple reaction center candidates. In completing synthons, $\mathsf{G^2Retro}$ deploys a sequence of substructure attachments to transform synthons into reactants, which utilize a holistic view of the most updated structures of the synthons to be completed, as well as all the involved synthon and product structures. Here we show that $\mathsf{G^2Retro}$ is able to better prioritize the most possible reactants in the benchmark dataset than the state-of-the-art methods, and discover novel and highly likely reactions that are not included in the benchmark dataset.  ( 2 min )

Algorithms such as Differentially Private SGD enable training machine learning models with formal privacy guarantees. However, there is a discrepancy between the protection that such algorithms guarantee in theory and the protection they afford in practice. An emerging strand of work empirically estimates the protection afforded by differentially private training as a confidence interval for the privacy budget $\varepsilon$ spent on training a model. Existing approaches derive confidence intervals for $\varepsilon$ from confidence intervals for the false positive and false negative rates of membership inference attacks. Unfortunately, obtaining narrow high-confidence intervals for $\epsilon$ using this method requires an impractically large sample size and training as many models as samples. We propose a novel Bayesian method that greatly reduces sample size, and adapt and validate a heuristic to draw more than one sample per trained model. Our Bayesian method exploits the hypothesis testing interpretation of differential privacy to obtain a posterior for $\varepsilon$ (not just a confidence interval) from the joint posterior of the false positive and false negative rates of membership inference attacks. For the same sample size and confidence, we derive confidence intervals for $\varepsilon$ around 40% narrower than prior work. The heuristic, which we adapt from label-only DP, can be used to further reduce the number of trained models needed to get enough samples by up to 2 orders of magnitude.

Knowledge bases, and their representations in the form of knowledge graphs (KGs), are naturally incomplete. Since scientific and industrial applications have extensively adopted them, there is a high demand for solutions that complete their information. Several recent works tackle this challenge by learning embeddings for entities and relations, then employing them to predict new relations among the entities. Despite their aggrandizement, most of those methods focus only on the local neighbors of a relation to learn the embeddings. As a result, they may fail to capture the KGs' context information by neglecting long-term dependencies and the propagation of entities' semantics. In this manuscript, we propose {\AE}MP (Attention-based Embeddings from Multiple Patterns), a novel model for learning contextualized representations by: (i) acquiring entities' context information through an attention-enhanced message-passing scheme, which captures the entities' local semantics while focusing on different aspects of their neighborhood; and (ii) capturing the semantic context, by leveraging the paths and their relationships between entities. Our empirical findings draw insights into how attention mechanisms can improve entities' context representation and how combining entities and semantic path contexts improves the general representation of entities and the relation predictions. Experimental results on several large and small knowledge graph benchmarks show that {\AE}MP either outperforms or competes with state-of-the-art relation prediction methods.  ( 2 min )

Neural Ordinary Differential Equations model dynamical systems with \textit{ODE}s learned by neural networks. However, ODEs are fundamentally inadequate to model systems with long-range dependencies or discontinuities, which are common in engineering and biological systems. Broader classes of differential equations (DE) have been proposed as remedies, including delay differential equations and integro-differential equations. Furthermore, Neural ODE suffers from numerical instability when modelling stiff ODEs and ODEs with piecewise forcing functions. In this work, we propose \textit{Neural Laplace}, a unified framework for learning diverse classes of DEs including all the aforementioned ones. Instead of modelling the dynamics in the time domain, we model it in the Laplace domain, where the history-dependencies and discontinuities in time can be represented as summations of complex exponentials. To make learning more efficient, we use the geometrical stereographic map of a Riemann sphere to induce more smoothness in the Laplace domain. In the experiments, Neural Laplace shows superior performance in modelling and extrapolating the trajectories of diverse classes of DEs, including the ones with complex history dependency and abrupt changes.  ( 2 min )

The rise of blockchain and distributed ledger technologies (DLTs) in the financial sector has generated a socio-economic shift that triggered legal concerns and regulatory initiatives. While the anonymity of DLTs may safeguard the right to privacy, data protection and other civil liberties, lack of identification hinders accountability, investigation and enforcement. The resulting challenges extend to the rules to combat money laundering and the financing of terrorism and proliferation (AML/CFT). As law enforcement agencies and analytics companies have begun to successfully apply forensics to track currency across blockchain ecosystems, in this paper we focus on the increasing relevance of these techniques. In particular, we offer insights into the application to the Internet of Money (IoM) of machine learning, network and transaction graph analysis. After providing some background on the notion of anonymity in the IoM and on the interplay between AML/CFT and blockchain forensics, we focus on anomaly detection approaches leading to our experiments. Namely, we analyzed a real-world dataset of Bitcoin transactions represented as a directed graph network through various machine learning techniques. Our claim is that the AML/CFT domain could benefit from novel graph analysis methods in machine learning. Indeed, our findings show that the Graph Convolutional Networks (GCN) and Graph Attention Networks (GAT) neural network types represent a promising solution for AML/CFT compliance.  ( 2 min )

This paper presents the baseline approach for the organized 2nd Covid-19 Competition, occurring in the framework of the AIMIA Workshop in the European Conference on Computer Vision (ECCV 2022). It presents the COV19-CT-DB database which is annotated for COVID-19 detction, consisting of about 7,700 3-D CT scans. Part of the database consisting of Covid-19 cases is further annotated in terms of four Covid-19 severity conditions. We have split the database and the latter part of it in training, validation and test datasets. The former two datasets are used for training and validation of machine learning models, while the latter will be used for evaluation of the developed models. The baseline approach consists of a deep learning approach, based on a CNN-RNN network and report its performance on the COVID19-CT-DB database.  ( 2 min )

We propose an end-to-end distributionally robust system for portfolio construction that integrates the asset return prediction model with a distributionally robust portfolio optimization model. We also show how to learn the risk-tolerance parameter and the degree of robustness directly from data. End-to-end systems have an advantage in that information can be communicated between the prediction and decision layers during training, allowing the parameters to be trained for the final task rather than solely for predictive performance. However, existing end-to-end systems are not able to quantify and correct for the impact of model risk on the decision layer. Our proposed distributionally robust end-to-end portfolio selection system explicitly accounts for the impact of model risk. The decision layer chooses portfolios by solving a minimax problem where the distribution of the asset returns is assumed to belong to an ambiguity set centered around a nominal distribution. Using convex duality, we recast the minimax problem in a form that allows for efficient training of the end-to-end system.

Advances in learning-based trajectory prediction are enabled by large-scale datasets. However, in-depth analysis of such datasets is limited. Moreover, the evaluation of prediction models is limited to metrics averaged over all samples in the dataset. We propose an automated methodology that allows to extract maneuvers (e.g., left turn, lane change) from agent trajectories in such datasets. The methodology considers information about the agent dynamics and information about the lane segments the agent traveled along. Although it is possible to use the resulting maneuvers for training classification networks, we exemplary use them for extensive trajectory dataset analysis and maneuver-specific evaluation of multiple state-of-the-art trajectory prediction models. Additionally, an analysis of the datasets and an evaluation of the prediction models based on the agent dynamics is provided.

Multi-agent deep reinforcement learning has been applied to address a variety of complex problems with either discrete or continuous action spaces and achieved great success. However, most real-world environments cannot be described by only discrete action spaces or only continuous action spaces. And there are few works having ever utilized deep reinforcement learning (drl) to multi-agent problems with hybrid action spaces. Therefore, we propose a novel algorithm: Deep Multi-Agent Hybrid Soft Actor-Critic (MAHSAC) to fill this gap. This algorithm follows the centralized training but decentralized execution (CTDE) paradigm, and extend the Soft Actor-Critic algorithm (SAC) to handle hybrid action space problems in Multi-Agent environments based on maximum entropy. Our experiences are running on an easy multi-agent particle world with a continuous observation and discrete action space, along with some basic simulated physics. The experimental results show that MAHSAC has good performance in training speed, stability, and anti-interference ability. At the same time, it outperforms existing independent deep hybrid learning method in cooperative scenarios and competitive scenarios.

A dynamic mean field theory is developed for model based Bayesian reinforcement learning in the large state space limit. In an analogy with the statistical physics of disordered systems, the transition probabilities are interpreted as couplings, and value functions as deterministic spins, and thus the sampled transition probabilities are considered to be quenched random variables. The results reveal that, under standard assumptions, the posterior over Q-values is asymptotically independent and Gaussian across state-action pairs, for infinite horizon problems. The finite horizon case exhibits the same behaviour for all state-actions pairs at each time but has an additional correlation across time, for each state-action pair. The results also hold for policy evaluation. The Gaussian statistics can be computed from a set of coupled mean field equations derived from the Bellman equation, which we call dynamic mean field programming (DMFP). For Q-value iteration, approximate equations are obtained by appealing to extreme value theory, and closed form expressions are found in the independent and identically distributed case. The Lyapunov stability of these closed form equations is studied.

Score-based diffusion models are a class of generative models whose dynamics is described by stochastic differential equations that map noise into data. While recent works have started to lay down a theoretical foundation for these models, an analytical understanding of the role of the diffusion time T is still lacking. Current best practice advocates for a large T to ensure that the forward dynamics brings the diffusion sufficiently close to a known and simple noise distribution; however, a smaller value of T should be preferred for a better approximation of the score-matching objective and higher computational efficiency. Starting from a variational interpretation of diffusion models, in this work we quantify this trade-off, and suggest a new method to improve quality and efficiency of both training and sampling, by adopting smaller diffusion times. Indeed, we show how an auxiliary model can be used to bridge the gap between the ideal and the simulated forward dynamics, followed by a standard reverse diffusion process. Empirical results support our analysis; for image data, our method is competitive w.r.t. the state-of-the-art, according to standard sample quality metrics and log-likelihood.

Active learning enables the efficient construction of a labeled dataset by labeling informative samples from an unlabeled dataset. In a real-world active learning scenario, considering the diversity of the selected samples is crucial because many redundant or highly similar samples exist. Core-set approach is the promising diversity-based method selecting diverse samples based on the distance between samples. However, the approach poorly performs compared to the uncertainty-based approaches that select the most difficult samples where neural models reveal low confidence. In this work, we analyze the feature space through the lens of the density and, interestingly, observe that locally sparse regions tend to have more informative samples than dense regions. Motivated by our analysis, we empower the core-set approach with the density-awareness and propose a density-aware core-set (DACS). The strategy is to estimate the density of the unlabeled samples and select diverse samples mainly from sparse regions. To reduce the computational bottlenecks in estimating the density, we also introduce a new density approximation based on locality-sensitive hashing. Experimental results clearly demonstrate the efficacy of DACS in both classification and regression tasks and specifically show that DACS can produce state-of-the-art performance in a practical scenario. Since DACS is weakly dependent on neural architectures, we present a simple yet effective combination method to show that the existing methods can be beneficially combined with DACS.  ( 2 min )

A good model for action-effect prediction, named environment model, is important to achieve sample-efficient decision-making policy learning in many domains like robot control, recommender systems, and patients' treatment selection. We can take unlimited trials with such a model to identify the appropriate actions so that the costs of queries in the real world can be saved. It requires the model to handle unseen data correctly, also called counterfactual data. However, standard data fitting techniques do not automatically achieve such generalization ability and commonly result in unreliable models. In this work, we introduce counterfactual-query risk minimization (CQRM) in model learning for generalizing to a counterfactual dataset queried by a specific target policy. Since the target policies can be various and unknown in policy learning, we propose an adversarial CQRM objective in which the model learns on counterfactual data queried by adversarial policies, and finally derive a tractable solution GALILEO. We also discover that adversarial CQRM is closely related to the adversarial model learning, explaining the effectiveness of the latter. We apply GALILEO in synthetic tasks and a real-world application. The results show that GALILEO makes accurate predictions on counterfactual data and thus significantly improves policies in real-world testing.  ( 2 min )

We present federated momentum contrastive clustering (FedMCC), a learning framework that can not only extract discriminative representations over distributed local data but also perform data clustering. In FedMCC, a transformed data pair passes through both the online and target networks, resulting in four representations over which the losses are determined. The resulting high-quality representations generated by FedMCC can outperform several existing self-supervised learning methods for linear evaluation and semi-supervised learning tasks. FedMCC can easily be adapted to ordinary centralized clustering through what we call momentum contrastive clustering (MCC). We show that MCC achieves state-of-the-art clustering accuracy results in certain datasets such as STL-10 and ImageNet-10. We also present a method to reduce the memory footprint of our clustering schemes.

The convergence of many numerical optimization techniques is highly sensitive to the initial guess provided to the solver. We propose an approach based on tensor methods to initialize the existing optimization solvers close to global optima. The approach uses only the definition of the cost function and does not need access to any database of good solutions. We first transform the cost function, which is a function of task parameters and optimization variables, into a probability density function. Unlike existing approaches that set the task parameters as constant, we consider them as another set of random variables and approximate the joint probability distribution of the task parameters and the optimization variables using a surrogate probability model. For a given task, we then generate samples from the conditional distribution with respect to the given task parameter and use them as initialization for the optimization solver. As conditioning and sampling from an arbitrary density function are challenging, we use Tensor Train decomposition to obtain a surrogate probability model from which we can efficiently obtain the conditional model and the samples. The method can produce multiple solutions coming from different modes (when they exist) for a given task. We first evaluate the approach by applying it to various challenging benchmark functions for numerical optimization that are difficult to solve using gradient-based optimization solvers with a naive initialization, showing that the proposed method can produce samples close to the global optima and coming from multiple modes. We then demonstrate the generality of the framework and its relevance to robotics by applying the proposed method to inverse kinematics and motion planning problems with a 7-DoF manipulator.

Decentralized optimization is increasingly popular in machine learning for its scalability and efficiency. Intuitively, it should also provide better privacy guarantees, as nodes only observe the messages sent by their neighbors in the network graph. But formalizing and quantifying this gain is challenging: existing results are typically limited to Local Differential Privacy (LDP) guarantees that overlook the advantages of decentralization. In this work, we introduce pairwise network differential privacy, a relaxation of LDP that captures the fact that the privacy leakage from a node $u$ to a node $v$ may depend on their relative position in the graph. We then analyze the combination of local noise injection with (simple or randomized) gossip averaging protocols on fixed and random communication graphs. We also derive a differentially private decentralized optimization algorithm that alternates between local gradient descent steps and gossip averaging. Our results show that our algorithms amplify privacy guarantees as a function of the distance between nodes in the graph, matching the privacy-utility trade-off of the trusted curator, up to factors that explicitly depend on the graph topology. Finally, we illustrate our privacy gains with experiments on synthetic and real-world datasets.

Machine learning methods on graphs have proven useful in many applications due to their ability to handle generally structured data. The framework of Gaussian Markov Random Fields (GMRFs) provides a principled way to define Gaussian models on graphs by utilizing their sparsity structure. We propose a flexible GMRF model for general graphs built on the multi-layer structure of Deep GMRFs, originally proposed for lattice graphs only. By designing a new type of layer we enable the model to scale to large graphs. The layer is constructed to allow for efficient training using variational inference and existing software frameworks for Graph Neural Networks. For a Gaussian likelihood, close to exact Bayesian inference is available for the latent field. This allows for making predictions with accompanying uncertainty estimates. The usefulness of the proposed model is verified by experiments on a number of synthetic and real world datasets, where it compares favorably to other both Bayesian and deep learning methods.

Graph Neural Networks (GNN) are commonly used for two tasks: (whole) graph classification and node classification. We formally introduce generically formulated decision problems for both tasks, corresponding to the following pattern: given a GNN, some specification of valid inputs, and some specification of valid outputs, decide whether there is a valid input satisfying the output specification. We then prove that graph classifier verification is undecidable in general, implying that there cannot be an algorithm surely guaranteeing the absence of misclassification of any kind. Additionally, we show that verification in the node classification case becomes decidable as soon as we restrict the degree of the considered graphs. Furthermore, we discuss possible changes to these results depending on the considered GNN model and specifications.

Supervised learning methods can solve the given problem in the presence of a large set of labeled data. However, the acquisition of a dataset covering all the target classes typically requires manual labeling which is expensive and time-consuming. Zero-shot learning models are capable of classifying the unseen concepts by utilizing their semantic information. The present study introduces image embeddings as side information on zero-shot audio classification by using a nonlinear acoustic-semantic projection. We extract the semantic image representations from the Open Images dataset and evaluate the performance of the models on an audio subset of AudioSet using semantic information in different domains; image, audio, and textual. We demonstrate that the image embeddings can be used as semantic information to perform zero-shot audio classification. The experimental results show that the image and textual embeddings display similar performance both individually and together. We additionally calculate the semantic acoustic embeddings from the test samples to provide an upper limit to the performance. The results show that the classification performance is highly sensitive to the semantic relation between test and training classes and textual and image embeddings can reach up to the semantic acoustic embeddings when the seen and unseen classes are semantically similar.

Correlation clustering is a ubiquitous paradigm in unsupervised machine learning where addressing unfairness is a major challenge. Motivated by this, we study Fair Correlation Clustering where the data points may belong to different protected groups and the goal is to ensure fair representation of all groups across clusters. Our paper significantly generalizes and improves on the quality guarantees of previous work of Ahmadi et al. and Ahmadian et al. as follows. - We allow the user to specify an arbitrary upper bound on the representation of each group in a cluster. - Our algorithm allows individuals to have multiple protected features and ensure fairness simultaneously across them all. - We prove guarantees for clustering quality and fairness in this general setting. Furthermore, this improves on the results for the special cases studied in previous work. Our experiments on real-world data demonstrate that our clustering quality compared to the optimal solution is much better than what our theoretical result suggests.

Given some observed data and a probabilistic generative model, Bayesian inference aims at obtaining the distribution of a model's latent parameters that could have yielded the data. This task is challenging for large population studies where thousands of measurements are performed over a cohort of hundreds of subjects, resulting in a massive latent parameter space. This large cardinality renders off-the-shelf Variational Inference (VI) computationally impractical. In this work, we design structured VI families that can efficiently tackle large population studies. To this end, our main idea is to share the parameterization and learning across the different i.i.d. variables in a generative model -symbolized by the model's plates. We name this concept plate amortization, and illustrate the powerful synergies it entitles, resulting in expressive, parsimoniously parameterized and orders of magnitude faster to train large scale hierarchical variational distributions. We illustrate the practical utility of PAVI through a challenging Neuroimaging example featuring a million latent parameters, demonstrating a significant step towards scalable and expressive Variational Inference.

Labeled data can be expensive to acquire in several application domains, including medical imaging, robotics, and computer vision. To efficiently train machine learning models under such high labeling costs, active learning (AL) judiciously selects the most informative data instances to label on-the-fly. This active sampling process can benefit from a statistical function model, that is typically captured by a Gaussian process (GP). While most GP-based AL approaches rely on a single kernel function, the present contribution advocates an ensemble of GP models with weights adapted to the labeled data collected incrementally. Building on this novel EGP model, a suite of acquisition functions emerges based on the uncertainty and disagreement rules. An adaptively weighted ensemble of EGP-based acquisition functions is also introduced to further robustify performance. Extensive tests on synthetic and real datasets showcase the merits of the proposed EGP-based approaches with respect to the single GP-based AL alternatives.

We examine how the saccade mechanism from biological vision can be used to make deep neural networks more efficient for classification and object detection problems. Our proposed approach is based on the ideas of attention-driven visual processing and saccades, miniature eye movements influenced by attention. We conduct experiments by analyzing: i) the robustness of different deep neural network (DNN) feature extractors to partially-sensed images for image classification and object detection, and ii) the utility of saccades in masking image patches for image classification and object tracking. Experiments with convolutional nets (ResNet-18) and transformer-based models (ViT, DETR, TransTrack) are conducted on several datasets (CIFAR-10, DAVSOD, MSCOCO, and MOT17). Our experiments show intelligent data reduction via learning to mimic human saccades when used in conjunction with state-of-the-art DNNs for classification, detection, and tracking tasks. We observed minimal drop in performance for the classification and detection tasks while only using about 30\% of the original sensor data. We discuss how the saccade mechanism can inform hardware design via ``in-pixel'' processing.

Inductive logic reasoning is one of the fundamental tasks on graphs, which seeks to generalize patterns from the data. This task has been studied extensively for traditional graph datasets such as knowledge graphs (KGs), with representative techniques such as inductive logic programming (ILP). Existing ILP methods typically assume learning from KGs with static facts and binary relations. Beyond KGs, graph structures are widely present in other applications such as video instructions, scene graphs and program executions. While inductive logic reasoning is also beneficial for these applications, applying ILP to the corresponding graphs is nontrivial: they are more complex than KGs, which usually involve timestamps and n-ary relations, effectively a type of hypergraph with temporal events. In this work, we study two of such applications and propose to represent them as hypergraphs with time intervals. To reason on this graph, we propose the multi-start random B-walk that traverses this hypergraph. Combining it with a path-consistency algorithm, we propose an efficient backward-chaining ILP method that learns logic rules by generalizing from both the temporal and the relational data.

Recently, inspired by successful applications in many fields, deep learning (DL) technologies for CSI acquisition have received considerable research interest from both academia and industry. Considering the practical feedback mechanism of 5th generation (5G) New radio (NR) networks, we propose two implementation schemes for artificial intelligence for CSI (AI4CSI), the DL-based receiver and end-to-end design, respectively. The proposed AI4CSI schemes were evaluated in 5G NR networks in terms of spectrum efficiency (SE), feedback overhead, and computational complexity, and compared with legacy schemes. To demonstrate whether these schemes can be used in real-life scenarios, both the modeled-based channel data and practically measured channels were used in our investigations. When DL-based CSI acquisition is applied to the receiver only, which has little air interface impact, it provides approximately 25\% SE gain at a moderate feedback overhead level. It is feasible to deploy it in current 5G networks during 5G evolutions. For the end-to-end DL-based CSI enhancements, the evaluations also demonstrated their additional performance gain on SE, which is 6% -- 26% compared with DL-based receivers and 33% -- 58% compared with legacy CSI schemes. Considering its large impact on air-interface design, it will be a candidate technology for 6th generation (6G) networks, in which an air interface designed by artificial intelligence can be used.

Humans continue to vastly outperform modern AI systems in their ability to parse and understand complex visual scenes flexibly. Attention and memory are two systems known to play a critical role in our ability to selectively maintain and manipulate behaviorally-relevant visual information to solve some of the most challenging visual reasoning tasks. Here, we present a novel architecture for visual reasoning inspired by the cognitive-science literature on visual reasoning, the Memory- and Attention-based (visual) REasOning (MAREO) architecture. MAREO instantiates an active-vision theory, which posits that the brain solves complex visual reasoning problems compositionally by learning to combine previously-learned elementary visual operations to form more complex visual routines. MAREO learns to solve visual reasoning tasks via sequences of attention shifts to route and maintain task-relevant visual information into a memory bank via a multi-head transformer module. Visual routines are then deployed by a dedicated reasoning module trained to judge various relations between objects in the scenes. Experiments on four types of reasoning tasks demonstrate MAREO's ability to learn visual routines in a robust and sample-efficient manner.

Sometimes the meaning conveyed by images goes beyond the list of objects they contain; instead, images may express a powerful message to affect the viewers' minds. Inferring this message requires reasoning about the relationships between the objects, and general common-sense knowledge about the components. In this paper, we use a scene graph, a graph representation of an image, to capture visual components. In addition, we generate a knowledge graph using facts extracted from ConceptNet to reason about objects and attributes. To detect the symbols, we propose a neural network framework named SKG-Sym. The framework first generates the representations of the scene graph of the image and its knowledge graph using Graph Convolution Network. The framework then fuses the representations and uses an MLP to classify them. We extend the network further to use an attention mechanism which learn the importance of the graph representations. We evaluate our methods on a dataset of advertisements, and compare it with baseline symbolism classification methods (ResNet and VGG). Results show that our methods outperform ResNet in terms of F-score and the attention-based mechanism is competitive with VGG while it has much lower model complexity.

The purpose of this paper is to correct a misconception about convolutional neural networks (CNNs). CNNs are made up of convolutional layers which are shift equivariant due to weight sharing. However, contrary to popular belief, convolutional layers are not translation equivariant, even when boundary effects are ignored and when pooling and subsampling are absent. This is because shift equivariance is a discrete symmetry while translation equivariance is a continuous symmetry. That discrete systems do not in general inherit continuous equivariances is a fundamental limitation of equivariant deep learning. We discuss two implications of this fact. First, CNNs have achieved success in image processing despite not inheriting the translation equivariance of the physical systems they model. Second, using CNNs to solve partial differential equations (PDEs) will not result in translation equivariant solvers.

Current deep learning approaches have shown good in-distribution generalization performance, but struggle with out-of-distribution generalization. This is especially true in the case of tasks involving abstract relations like recognizing rules in sequences, as we find in many intelligence tests. Recent work has explored how forcing relational representations to remain distinct from sensory representations, as it seems to be the case in the brain, can help artificial systems. Building on this work, we further explore and formalize the advantages afforded by 'partitioned' representations of relations and sensory details, and how this inductive bias can help recompose learned relational structure in newly encountered settings. We introduce a simple architecture based on similarity scores which we name Compositional Relational Network (CoRelNet). Using this model, we investigate a series of inductive biases that ensure abstract relations are learned and represented distinctly from sensory data, and explore their effects on out-of-distribution generalization for a series of relational psychophysics tasks. We find that simple architectural choices can outperform existing models in out-of-distribution generalization. Together, these results show that partitioning relational representations from other information streams may be a simple way to augment existing network architectures' robustness when performing out-of-distribution relational computations.

Counterfactuals can explain classification decisions of neural networks in a human interpretable way. We propose a simple but effective method to generate such counterfactuals. More specifically, we perform a suitable diffeomorphic coordinate transformation and then perform gradient ascent in these coordinates to find counterfactuals which are classified with great confidence as a specified target class. We propose two methods to leverage generative models to construct such suitable coordinate systems that are either exactly or approximately diffeomorphic. We analyze the generation process theoretically using Riemannian differential geometry and validate the quality of the generated counterfactuals using various qualitative and quantitative measures.

The generalized eigenvalue problem (GEP) is a fundamental concept in numerical linear algebra. It captures the solution of many classical machine learning problems such as canonical correlation analysis, independent components analysis, partial least squares, linear discriminant analysis, principal components, successor features and others. Despite this, most general solvers are prohibitively expensive when dealing with massive data sets and research has instead concentrated on finding efficient solutions to specific problem instances. In this work, we develop a game-theoretic formulation of the top-$k$ GEP whose Nash equilibrium is the set of generalized eigenvectors. We also present a parallelizable algorithm with guaranteed asymptotic convergence to the Nash. Current state-of-the-art methods require $\mathcal{O}(d^2k)$ complexity per iteration which is prohibitively expensive when the number of dimensions ($d$) is large. We show how to achieve $\mathcal{O}(dk)$ complexity, scaling to datasets $100\times$ larger than those evaluated by prior methods. Empirically we demonstrate that our algorithm is able to solve a variety of GEP problem instances including a large-scale analysis of neural network activations.

Multi-view clustering has attracted much attention thanks to the capacity of multi-source information integration. Although numerous advanced methods have been proposed in past decades, most of them generally overlook the significance of weakly-supervised information and fail to preserve the feature properties of multiple views, thus resulting in unsatisfactory clustering performance. To address these issues, in this paper, we propose a novel Deep Multi-view Semi-supervised Clustering (DMSC) method, which jointly optimizes three kinds of losses during networks finetuning, including multi-view clustering loss, semi-supervised pairwise constraint loss and multiple autoencoders reconstruction loss. Specifically, a KL divergence based multi-view clustering loss is imposed on the common representation of multi-view data to perform heterogeneous feature optimization, multi-view weighting and clustering prediction simultaneously. Then, we innovatively propose to integrate pairwise constraints into the process of multi-view clustering by enforcing the learned multi-view representation of must-link samples (cannot-link samples) to be similar (dissimilar), such that the formed clustering architecture can be more credible. Moreover, unlike existing rivals that only preserve the encoders for each heterogeneous branch during networks finetuning, we further propose to tune the intact autoencoders frame that contains both encoders and decoders. In this way, the issue of serious corruption of view-specific and view-shared feature space could be alleviated, making the whole training procedure more stable. Through comprehensive experiments on eight popular image datasets, we demonstrate that our proposed approach performs better than the state-of-the-art multi-view and single-view competitors.

Unsupervised representation learning methods like SwAV are proved to be effective in learning visual semantics of a target dataset. The main idea behind these methods is that different views of a same image represent the same semantics. In this paper, we further introduce an add-on module to facilitate the injection of the knowledge accounting for spatial cross correlations among the samples. This in turn results in distilling intra-class information including feature level locations and cross similarities between same-class instances. The proposed add-on can be added to existing methods such as the SwAV. We can later remove the add-on module for inference without any modification of the learned weights. Through an extensive set of empirical evaluations, we verify that our method yields an improved performance in detecting the class activation maps, top-1 classification accuracy, and down-stream tasks such as object detection, with different configuration settings.

Recent work has showed we can use logical background knowledge in learning system to compensate for a lack of labeled training data. Many such methods work by creating a loss function that encodes this knowledge. However, often the logic is discarded after training, even if it is still useful at test-time. Instead, we ensure neural network predictions satisfy the knowledge by refining the predictions with an extra computation step. We introduce differentiable refinement functions that find a corrected prediction close to the original prediction. We study how to effectively and efficiently compute these refinement functions. Using a new algorithm, we combine refinement functions to find refined predictions for logical formulas of any complexity. This algorithm finds optimal refinements on complex SAT formulas in significantly fewer iterations and frequently finds solutions where gradient descent can not.

Goal-oriented Reinforcement Learning, where the agent needs to reach the goal state while simultaneously minimizing the cost, has received significant attention in real-world applications. Its theoretical formulation, stochastic shortest path (SSP), has been intensively researched in the online setting. Nevertheless, it remains understudied when such an online interaction is prohibited and only historical data is provided. In this paper, we consider the offline stochastic shortest path problem when the state space and the action space are finite. We design the simple value iteration-based algorithms for tackling both offline policy evaluation (OPE) and offline policy learning tasks. Notably, our analysis of these simple algorithms yields strong instance-dependent bounds which can imply worst-case bounds that are near-minimax optimal. We hope our study could help illuminate the fundamental statistical limits of the offline SSP problem and motivate further studies beyond the scope of current consideration.

The Echo State Network (ESN) is a class of Recurrent Neural Network with a large number of hidden-hidden weights (in the so-called reservoir). Canonical ESN and its variations have recently received significant attention due to their remarkable success in the modeling of non-linear dynamical systems. The reservoir is randomly connected with fixed weights that don't change in the learning process. Only the weights from reservoir to output are trained. Since the reservoir is fixed during the training procedure, we may wonder if the computational power of the recurrent structure is fully harnessed. In this article, we propose a new computational model of the ESN type, that represents the reservoir weights in the Fourier space and performs a fine-tuning of these weights applying genetic algorithms in the frequency domain. The main interest is that this procedure will work in a much smaller space compared to the classical ESN, thus providing a dimensionality reduction transformation of the initial method. The proposed technique allows us to exploit the benefits of the large recurrent structure avoiding the training problems of gradient-based method. We provide a detailed experimental study that demonstrates the good performances of our approach with well-known chaotic systems and real-world data.

We describe a stance towards the generation of explanations in AI agents that is both human-centered and design-based. We collect questions about the working of an AI agent through participatory design by focus groups. We capture an agent's design through a Task-Method-Knowledge model that explicitly specifies the agent's tasks and goals, as well as the mechanisms, knowledge and vocabulary it uses for accomplishing the tasks. We illustrate our approach through the generation of explanations in Skillsync, an AI agent that links companies and colleges for worker upskilling and reskilling. In particular, we embed a question-answering agent called AskJill in Skillsync, where AskJill contains a TMK model of Skillsync's design. AskJill presently answers human-generated questions about Skillsync's tasks and vocabulary, and thereby helps explain how it produces its recommendations.

Learning heterogeneous treatment effects (HTEs) is an important problem across many fields. Most existing methods consider the setting with a single treatment arm and a single outcome metric. However, in many real world domains, experiments are run consistently - for example, in internet companies, A/B tests are run every day to measure the impacts of potential changes across many different metrics of interest. We show that even if an analyst cares only about the HTEs in one experiment for one metric, precision can be improved greatly by analyzing all of the data together to take advantage of cross-experiment and cross-outcome metric correlations. We formalize this idea in a tensor factorization framework and propose a simple and scalable model which we refer to as the low rank or LR-learner. Experiments in both synthetic and real data suggest that the LR-learner can be much more precise than independent HTE estimation.

Recent sharpness-aware minimisation (SAM) is known to find flat minima which is beneficial for better generalisation with improved robustness. SAM essentially modifies the loss function by reporting the maximum loss value within the small neighborhood around the current iterate. However, it uses the Euclidean ball to define the neighborhood, which can be inaccurate since loss functions for neural networks are typically defined over probability distributions (e.g., class predictive probabilities), rendering the parameter space non Euclidean. In this paper we consider the information geometry of the model parameter space when defining the neighborhood, namely replacing SAM's Euclidean balls with ellipsoids induced by the Fisher information. Our approach, dubbed Fisher SAM, defines more accurate neighborhood structures that conform to the intrinsic metric of the underlying statistical manifold. For instance, SAM may probe the worst-case loss value at either a too nearby or inappropriately distant point due to the ignorance of the parameter space geometry, which is avoided by our Fisher SAM. Another recent Adaptive SAM approach stretches/shrinks the Euclidean ball in accordance with the scale of the parameter magnitudes. This might be dangerous, potentially destroying the neighborhood structure. We demonstrate improved performance of the proposed Fisher SAM on several benchmark datasets/tasks.

The nervous system, more specifically, the brain, is capable of solving complex problems simply and efficiently, far surpassing modern computers. In this regard, neuromorphic engineering is a research field that focuses on mimicking the basic principles that govern the brain in order to develop systems that achieve such computational capabilities. Within this field, bio-inspired learning and memory systems are still a challenge to be solved, and this is where the hippocampus is involved. It is the region of the brain that acts as a short-term memory, allowing the learning and unstructured and rapid storage of information from all the sensory nuclei of the cerebral cortex and its subsequent recall. In this work, we propose a novel bio-inspired memory model based on the hippocampus with the ability to learn memories, recall them from a cue (a part of the memory associated with the rest of the content) and even forget memories when trying to learn others with the same cue. This model has been implemented on the SpiNNaker hardware platform using Spiking Neural Networks, and a set of experiments and tests were performed to demonstrate its correct and expected operation. The proposed spike-based memory model generates spikes only when it receives an input, being energy efficient, and it needs 7 timesteps for the learning step and 6 timesteps for recalling a previously-stored memory. This work presents the first hardware implementation of a fully functional bio-inspired spike-based hippocampus memory model, paving the road for the development of future more complex neuromorphic systems.

Recently, Winter and Hahn [1] commented on our work on identifying subtypes of major psychiatry disorders (MPDs) based on neurobiological features using machine learning [2]. They questioned the generalizability of our methods and the statistical significance, stability, and overfitting of the results, and proposed a pipeline for disease subtyping. We appreciate their earnest consideration of our work, however, we need to point out their misconceptions of basic machine-learning concepts and delineate some key issues involved.

Foundation models are becoming the dominant deep learning technologies. Pretraining a foundation model is always time-consumed due to the large scale of both the model parameter and training dataset. Besides being computing-intensive, the training process is extremely memory-intensive and communication-intensive. These features make it necessary to apply 3D parallelism, which integrates data parallelism, pipeline model parallelism and tensor model parallelism, to achieve high training efficiency. To achieve this goal, some custom software frameworks such as Megatron-LM and DeepSpeed are developed. However, current 3D parallelism frameworks still meet two issues: i) they are not transparent to model developers, which need to manually modify the model to parallelize training. ii) their utilization of computation, GPU memory and network bandwidth are not sufficient. We propose Merak, an automated 3D parallelism deep learning training framework with high resource utilization. Merak automatically deploys with an automatic model partitioner, which uses a graph sharding algorithm on a proxy representation of the model. Merak also presents the non-intrusive API for scaling out foundation model training with minimal code modification. In addition, we design a high-performance 3D parallel runtime engine in Merak. It uses several techniques to exploit available training resources, including shifted critical path pipeline schedule that brings a higher computation utilization, stage-aware recomputation that makes use of idle worker memory, and sub-pipelined tensor model parallelism that overlaps communication and computation. Experiments on 64 GPUs show Merak can speedup the training performance over the state-of-the-art 3D parallelism frameworks of models with 1.5, 2.5, 8.3, and 20 billion parameters by up to 1.42X, 1.39X, 1.43X, and 1.61X, respectively.

We consider generating explanations for neural networks in cases where the network's training data is not accessible, for instance due to privacy or safety issues. Recently, $\mathcal{I}$-Nets have been proposed as a sample-free approach to post-hoc, global model interpretability that does not require access to training data. They formulate interpretation as a machine learning task that maps network representations (parameters) to a representation of an interpretable function. In this paper, we extend the $\mathcal{I}$-Net framework to the cases of standard and soft decision trees as surrogate models. We propose a suitable decision tree representation and design of the corresponding $\mathcal{I}$-Net output layers. Furthermore, we make $\mathcal{I}$-Nets applicable to real-world tasks by considering more realistic distributions when generating the $\mathcal{I}$-Net's training data. We empirically evaluate our approach against traditional global, post-hoc interpretability approaches and show that it achieves superior results when the training data is not accessible.

Science and engineering fields use computer simulation extensively. These simulations are often run at multiple levels of sophistication to balance accuracy and efficiency. Multi-fidelity surrogate modeling reduces the computational cost by fusing different simulation outputs. Cheap data generated from low-fidelity simulators can be combined with limited high-quality data generated by an expensive high-fidelity simulator. Existing methods based on Gaussian processes rely on strong assumptions of the kernel functions and can hardly scale to high-dimensional settings. We propose Multi-fidelity Hierarchical Neural Processes (MF-HNP), a unified neural latent variable model for multi-fidelity surrogate modeling. MF-HNP inherits the flexibility and scalability of Neural Processes. The latent variables transform the correlations among different fidelity levels from observations to latent space. The predictions across fidelities are conditionally independent given the latent states. It helps alleviate the error propagation issue in existing methods. MF-HNP is flexible enough to handle non-nested high dimensional data at different fidelity levels with varying input and output dimensions. We evaluate MF-HNP on epidemiology and climate modeling tasks, achieving competitive performance in terms of accuracy and uncertainty estimation. In contrast to deep Gaussian Processes with only low-dimensional (< 10) tasks, our method shows great promise for speeding up high-dimensional complex simulations (over 7000 for epidemiology modeling and 45000 for climate modeling).

Deep neural networks (DNN) have made impressive progress in the interpretation of image data, so that it is conceivable and to some degree realistic to use them in safety critical applications like automated driving. From an ethical standpoint, the AI algorithm should take into account the vulnerability of objects or subjects on the street that ranges from "not at all", e.g. the road itself, to "high vulnerability" of pedestrians. One way to take this into account is to define the cost of confusion of one semantic category with another and use cost-based decision rules for the interpretation of probabilities, which are the output of DNNs. However, it is an open problem how to define the cost structure, who should be in charge to do that, and thereby define what AI-algorithms will actually "see". As one possible answer, we follow a participatory approach and set up an online survey to ask the public to define the cost structure. We present the survey design and the data acquired along with an evaluation that also distinguishes between perspective (car passenger vs. external traffic participant) and gender. Using simulation based $F$-tests, we find highly significant differences between the groups. These differences have consequences on the reliable detection of pedestrians in a safety critical distance to the self-driving car. We discuss the ethical problems that are related to this approach and also discuss the problems emerging from human-machine interaction through the survey from a psychological point of view. Finally, we include comments from industry leaders in the field of AI safety on the applicability of survey based elements in the design of AI functionalities in automated driving.

The \emph{grokking phenomenon} as reported by Power et al.~\cite{power2021grokking} refers to a regime where a long period of overfitting is followed by a seemingly sudden transition to perfect generalization. In this paper, we attempt to reveal the underpinnings of Grokking via a series of empirical studies. Specifically, we uncover an optimization anomaly plaguing adaptive optimizers at extremely late stages of training, referred to as the \emph{Slingshot Mechanism}. A prominent artifact of the Slingshot Mechanism can be measured by the cyclic phase transitions between stable and unstable training regimes, and can be easily monitored by the cyclic behavior of the norm of the last layers weights. We empirically observe that without explicit regularization, Grokking as reported in \cite{power2021grokking} almost exclusively happens at the onset of \emph{Slingshots}, and is absent without it. While common and easily reproduced in more general settings, the Slingshot Mechanism does not follow from any known optimization theories that we are aware of, and can be easily overlooked without an in depth examination. Our work points to a surprising and useful inductive bias of adaptive gradient optimizers at late stages of training, calling for a revised theoretical analysis of their origin.

Human activity recognition (HAR) through wearable devices has received much interest due to its numerous applications in fitness tracking, wellness screening, and supported living. As a result, we have seen a great deal of work in this field. Traditional deep learning (DL) has set a state of the art performance for HAR domain. However, it ignores the data's structure and the association between consecutive time stamps. To address this constraint, we offer an approach based on Graph Neural Networks (GNNs) for structuring the input representation and exploiting the relations among the samples. However, even when using a simple graph convolution network to eliminate this shortage, there are still several limiting factors, such as inter-class activities issues, skewed class distribution, and a lack of consideration for sensor data priority, all of which harm the HAR model's performance. To improve the current HAR model's performance, we investigate novel possibilities within the framework of graph structure to achieve highly discriminated and rich activity features. We propose a model for (1) time-series-graph module that converts raw data from HAR dataset into graphs; (2) Graph Convolutional Neural Networks (GCNs) to discover local dependencies and correlations between neighboring nodes; and (3) self-attention GNN encoder to identify sensors interactions and data priorities. To the best of our knowledge, this is the first work for HAR, which introduces a GNN-based approach that incorporates both the GCN and the attention mechanism. By employing a uniform evaluation method, our framework significantly improves the performance on hospital patient's activities dataset comparatively considered other state of the art baseline methods.

Before delegating a task to an autonomous system, a human operator may want a guarantee about the behavior of the system. This paper extends previous work on conformal prediction for functional data and conformalized quantile regression to provide conformal prediction intervals over the future behavior of an autonomous system executing a fixed control policy on a Markov Decision Process (MDP). The prediction intervals are constructed by applying conformal corrections to prediction intervals computed by quantile regression. The resulting intervals guarantee that with probability $1-\delta$ the observed trajectory will lie inside the prediction interval, where the probability is computed with respect to the starting state distribution and the stochasticity of the MDP. The method is illustrated on MDPs for invasive species management and StarCraft2 battles.

Existing imitation learning (IL) methods such as inverse reinforcement learning (IRL) usually have a double-loop training process, alternating between learning a reward function and a policy and tend to suffer long training time and high variance. In this work, we identify the benefits of differentiable physics simulators and propose a new IL method, i.e., Imitation Learning via Differentiable Physics (ILD), which gets rid of the double-loop design and achieves significant improvements in final performance, convergence speed, and stability. The proposed ILD incorporates the differentiable physics simulator as a physics prior into its computational graph for policy learning. It unrolls the dynamics by sampling actions from a parameterized policy, simply minimizing the distance between the expert trajectory and the agent trajectory, and back-propagating the gradient into the policy via temporal physics operators. With the physics prior, ILD policies can not only be transferable to unseen environment specifications but also yield higher final performance on a variety of tasks. In addition, ILD naturally forms a single-loop structure, which significantly improves the stability and training speed. To simplify the complex optimization landscape induced by temporal physics operations, ILD dynamically selects the learning objectives for each state during optimization. In our experiments, we show that ILD outperforms state-of-the-art methods in a variety of continuous control tasks with Brax, requiring only one expert demonstration. In addition, ILD can be applied to challenging deformable object manipulation tasks and can be generalized to unseen configurations.

Adaptive video streaming relies on the construction of efficient bitrate ladders to deliver the best possible visual quality to viewers under bandwidth constraints. The traditional method of content dependent bitrate ladder selection requires a video shot to be pre-encoded with multiple encoding parameters to find the optimal operating points given by the convex hull of the resulting rate-quality curves. However, this pre-encoding step is equivalent to an exhaustive search process over the space of possible encoding parameters, which causes significant overhead in terms of both computation and time expenditure. To reduce this overhead, we propose a deep learning based method of content aware convex hull prediction. We employ a recurrent convolutional network (RCN) to implicitly analyze the spatiotemporal complexity of video shots in order to predict their convex hulls. A two-step transfer learning scheme is adopted to train our proposed RCN-Hull model, which ensures sufficient content diversity to analyze scene complexity, while also making it possible capture the scene statistics of pristine source videos. Our experimental results reveal that our proposed model yields better approximations of the optimal convex hulls, and offers competitive time savings as compared to existing approaches. On average, the pre-encoding time was reduced by 58.0% by our method, while the average Bjontegaard delta bitrate (BD-rate) of the predicted convex hulls against ground truth was 0.08%, while the mean absolute deviation of the BD-rate distribution was 0.44%

Graph Transformers have demonstrated superiority on various graph learning tasks in recent years. However, the complexity of existing Graph Transformers scales quadratically with the number of nodes, making it hard to scale to graphs with thousands of nodes. To this end, we propose a Neighborhood Aggregation Graph Transformer (NAGphormer) that is scalable to large graphs with millions of nodes. Before feeding the node features into the Transformer model, NAGphormer constructs tokens for each node by a neighborhood aggregation module called Hop2Token. For each node, Hop2Token aggregates neighborhood features from each hop into a representation, and thereby produces a sequence of token vectors. Subsequently, the resulting sequence of different hop information serves as input to the Transformer model. By considering each node as a sequence, NAGphormer could be trained in a mini-batch manner and thus could scale to large graphs. NAGphormer further develops an attention-based readout function so as to learn the importance of each hop adaptively. We conduct extensive experiments on various popular benchmarks, including six small datasets and three large datasets. The results demonstrate that NAGphormer consistently outperforms existing Graph Transformers and mainstream Graph Neural Networks.

HyperDimensional Computing (HDC) as a machine learning paradigm is highly interesting for applications involving continuous, semi-supervised learning for long-term monitoring. However, its accuracy is not yet on par with other Machine Learning (ML) approaches. Frameworks enabling fast design space exploration to find practical algorithms are necessary to make HD computing competitive with other ML techniques. To this end, we introduce HDTorch, an open-source, PyTorch-based HDC library with CUDA extensions for hypervector operations. We demonstrate HDTorch's utility by analyzing four HDC benchmark datasets in terms of accuracy, runtime, and memory consumption, utilizing both classical and online HD training methodologies. We demonstrate average (training)/inference speedups of (111x/68x)/87x for classical/online HD, respectively. Moreover, we analyze the effects of varying hyperparameters on runtime and accuracy. Finally, we demonstrate how HDTorch enables exploration of HDC strategies applied to large, real-world datasets. We perform the first-ever HD training and inference analysis of the entirety of the CHB-MIT EEG epilepsy database. Results show that the typical approach of training on a subset of the data does not necessarily generalize to the entire dataset, an important factor when developing future HD models for medical wearable devices.

Egocentric 3D human pose estimation (HPE) from images is challenging due to severe self-occlusions and strong distortion introduced by the fish-eye view from the head mounted camera. Although existing works use intermediate heatmap-based representations to counter distortion with some success, addressing self-occlusion remains an open problem. In this work, we leverage information from past frames to guide our self-attention-based 3D HPE estimation procedure -- Ego-STAN. Specifically, we build a spatio-temporal Transformer model that attends to semantically rich convolutional neural network-based feature maps. We also propose feature map tokens: a new set of learnable parameters to attend to these feature maps. Finally, we demonstrate Ego-STAN's superior performance on the xR-EgoPose dataset where it achieves a 30.6% improvement on the overall mean per-joint position error, while leading to a 22% drop in parameters compared to the state-of-the-art.

Machine learning methods were applied to reconsider the results of several passive seismic experiments in Finland. We created datasets from different stages of the receiver function technique and processed them with one of basic machine learning algorithms. All the results were obtained uniformly with the $k$-nearest neighbors algorithm. The first result is the Moho depth map of the region. Another result is the delineation of the near-surface low $S$-wave velocity layer. There are three such areas in the Northern, Southern, and central parts of the region. The low $S$-wave velocity in the Northern and Southern areas can be linked to the geological structure. However, we attribute the central low $S$-wave velocity area to a large number of water-saturated cracks in the upper 1-5 km. Analysis of the structure of this area leads us to the conclusion that macrofracturing was caused by the last deglaciation.

We evaluate two popular local explainability techniques, LIME and SHAP, on a movie recommendation task. We discover that the two methods behave very differently depending on the sparsity of the data set. LIME does better than SHAP in dense segments of the data set and SHAP does better in sparse segments. We trace this difference to the differing bias-variance characteristics of the underlying estimators of LIME and SHAP. We find that SHAP exhibits lower variance in sparse segments of the data compared to LIME. We attribute this lower variance to the completeness constraint property inherent in SHAP and missing in LIME. This constraint acts as a regularizer and therefore increases the bias of the SHAP estimator but decreases its variance, leading to a favorable bias-variance trade-off especially in high sparsity data settings. With this insight, we introduce the same constraint into LIME and formulate a novel local explainabilty framework called Completeness-Constrained LIME (CLIMB) that is superior to LIME and much faster than SHAP.

In this thesis, we try to build a connection between the two schools by introducing syntactic inductive biases for deep learning models. We propose two families of inductive biases, one for constituency structure and another one for dependency structure. The constituency inductive bias encourages deep learning models to use different units (or neurons) to separately process long-term and short-term information. This separation provides a way for deep learning models to build the latent hierarchical representations from sequential inputs, that a higher-level representation is composed of and can be decomposed into a series of lower-level representations. For example, without knowing the ground-truth structure, our proposed model learns to process logical expression through composing representations of variables and operators into representations of expressions according to its syntactic structure. On the other hand, the dependency inductive bias encourages models to find the latent relations between entities in the input sequence. For natural language, the latent relations are usually modeled as a directed dependency graph, where a word has exactly one parent node and zero or several children nodes. After applying this constraint to a Transformer-like model, we find the model is capable of inducing directed graphs that are close to human expert annotations, and it also outperforms the standard transformer model on different tasks. We believe that these experimental results demonstrate an interesting alternative for the future development of deep learning models.  ( 2 min )

Pre-training serves as a broadly adopted starting point for transfer learning on various downstream tasks. Recent investigations of lottery tickets hypothesis (LTH) demonstrate such enormous pre-trained models can be replaced by extremely sparse subnetworks (a.k.a. matching subnetworks) without sacrificing transferability. However, practical security-crucial applications usually pose more challenging requirements beyond standard transfer, which also demand these subnetworks to overcome adversarial vulnerability. In this paper, we formulate a more rigorous concept, Double-Win Lottery Tickets, in which a located subnetwork from a pre-trained model can be independently transferred on diverse downstream tasks, to reach BOTH the same standard and robust generalization, under BOTH standard and adversarial training regimes, as the full pre-trained model can do. We comprehensively examine various pre-training mechanisms and find that robust pre-training tends to craft sparser double-win lottery tickets with superior performance over the standard counterparts. For example, on downstream CIFAR-10/100 datasets, we identify double-win matching subnetworks with the standard, fast adversarial, and adversarial pre-training from ImageNet, at 89.26%/73.79%, 89.26%/79.03%, and 91.41%/83.22% sparsity, respectively. Furthermore, we observe the obtained double-win lottery tickets can be more data-efficient to transfer, under practical data-limited (e.g., 1% and 10%) downstream schemes. Our results show that the benefits from robust pre-training are amplified by the lottery ticket scheme, as well as the data-limited transfer setting. Codes are available at https://github.com/VITA-Group/Double-Win-LTH.

We build a classification model for the BirdCLEF 2022 challenge using unsupervised methods. We implement an unsupervised representation of the training dataset using a triplet loss on spectrogram representation of audio motifs. Our best model performs with a score of 0.48 on the public leaderboard.

Although machine learning on hypergraphs has attracted considerable attention, most of the works have focused on (semi-)supervised learning, which may cause heavy labeling costs and poor generalization. Recently, contrastive learning has emerged as a successful unsupervised representation learning method. Despite the prosperous development of contrastive learning in other domains, contrastive learning on hypergraphs remains little explored. In this paper, we propose TriCon (Tri-directional Contrastive learning), a general framework for contrastive learning on hypergraphs. Its main idea is tri-directional contrast, and specifically, it aims to maximize in two augmented views the agreement (a) between the same node, (b) between the same group of nodes, and (c) between each group and its members. Together with simple but surprisingly effective data augmentation and negative sampling schemes, these three forms of contrast enable TriCon to capture both microscopic and mesoscopic structural information in node embeddings. Our extensive experiments using 13 baseline approaches, five datasets, and two tasks demonstrate the effectiveness of TriCon, and most noticeably, TriCon consistently outperforms not just unsupervised competitors but also (semi-)supervised competitors mostly by significant margins for node classification.

In recommender systems, one common challenge is the cold-start problem, where interactions are very limited for fresh users in the systems. To address this challenge, recently, many works introduce the meta-optimization idea into the recommendation scenarios, i.e. learning to learn the user preference by only a few past interaction items. The core idea is to learn global shared meta-initialization parameters for all users and rapidly adapt them into local parameters for each user respectively. They aim at deriving general knowledge across preference learning of various users, so as to rapidly adapt to the future new user with the learned prior and a small amount of training data. However, previous works have shown that recommender systems are generally vulnerable to bias and unfairness. Despite the success of meta-learning at improving the recommendation performance with cold-start, the fairness issues are largely overlooked. In this paper, we propose a comprehensive fair meta-learning framework, named CLOVER, for ensuring the fairness of meta-learned recommendation models. We systematically study three kinds of fairness - individual fairness, counterfactual fairness, and group fairness in the recommender systems, and propose to satisfy all three kinds via a multi-task adversarial learning scheme. Our framework offers a generic training paradigm that is applicable to different meta-learned recommender systems. We demonstrate the effectiveness of CLOVER on the representative meta-learned user preference estimator on three real-world data sets. Empirical results show that CLOVER achieves comprehensive fairness without deteriorating the overall cold-start recommendation performance.  ( 2 min )

We tackle the communication efficiency challenge of learning kernelized contextual bandits in a distributed setting. Despite the recent advances in communication-efficient distributed bandit learning, existing solutions are restricted to simple models like multi-armed bandits and linear bandits, which hamper their practical utility. In this paper, instead of assuming the existence of a linear reward mapping from the features to the expected rewards, we consider non-linear reward mappings, by letting agents collaboratively search in a reproducing kernel Hilbert space (RKHS). This introduces significant challenges in communication efficiency as distributed kernel learning requires the transfer of raw data, leading to a communication cost that grows linearly w.r.t. time horizon $T$. We addresses this issue by equipping all agents to communicate via a common Nystr\"{o}m embedding that gets updated adaptively as more data points are collected. We rigorously proved that our algorithm can attain sub-linear rate in both regret and communication cost.

We study the problem of learning generalized linear models under adversarial corruptions. We analyze a classical heuristic called the iterative trimmed maximum likelihood estimator which is known to be effective against label corruptions in practice. Under label corruptions, we prove that this simple estimator achieves minimax near-optimal risk on a wide range of generalized linear models, including Gaussian regression, Poisson regression and Binomial regression. Finally, we extend the estimator to the more challenging setting of label and covariate corruptions and demonstrate its robustness and optimality in that setting as well.  ( 2 min )

Distributed machine learning has been widely used in recent years to tackle the large and complex dataset problem. Therewith, the security of distributed learning has also drawn increasing attentions from both academia and industry. In this context, federated learning (FL) was developed as a "secure" distributed learning by maintaining private training data locally and only public model gradients are communicated between. However, to date, a variety of gradient leakage attacks have been proposed for this procedure and prove that it is insecure. For instance, a common drawback of these attacks is shared: they require too much auxiliary information such as model weights, optimizers, and some hyperparameters (e.g., learning rate), which are difficult to obtain in real situations. Moreover, many existing algorithms avoid transmitting model gradients in FL and turn to sending model weights, such as FedAvg, but few people consider its security breach. In this paper, we present two novel frameworks to demonstrate that transmitting model weights is also likely to leak private local data of clients, i.e., (DLM and DLM+), under the FL scenario. In addition, a number of experiments are performed to illustrate the effect and generality of our attack frameworks. At the end of this paper, we also introduce two defenses to the proposed attacks and evaluate their protection effects. Comprehensively, the proposed attack and defense schemes can be applied to the general distributed learning scenario as well, just with some appropriate customization.

Due to the curse of statistical heterogeneity across clients, adopting a personalized federated learning method has become an essential choice for the successful deployment of federated learning-based services. Among diverse branches of personalization techniques, a model mixture-based personalization method is preferred as each client has their own personalized model as a result of federated learning. It usually requires a local model and a federated model, but this approach is either limited to partial parameter exchange or requires additional local updates, each of which is helpless to novel clients and burdensome to the client's computational capacity. As the existence of a connected subspace containing diverse low-loss solutions between two or more independent deep networks has been discovered, we combined this interesting property with the model mixture-based personalized federated learning method for improved performance of personalization. We proposed SuPerFed, a personalized federated learning method that induces an explicit connection between the optima of the local and the federated model in weight space for boosting each other. Through extensive experiments on several benchmark datasets, we demonstrated that our method achieves consistent gains in both personalization performance and robustness to problematic scenarios possible in realistic services.

The need to train DNN models on end-user devices (e.g., smartphones) is increasing with the need to improve data privacy and reduce communication overheads. Unlike datacenter servers with powerful CPUs and GPUs, modern smartphones consist of a diverse collection of specialized cores following a system-on-a-chip (SoC) architecture that together perform a variety of tasks. We observe that training DNNs on a smartphone SoC without carefully considering its resource constraints can not only lead to suboptimal training performance but significantly affect user experience as well. In this paper, we present Swan, a neural engine to optimize DNN training on smartphone SoCs without hurting user experience. Extensive large-scale evaluations show that Swan can improve performance by 1.2 - 23.3x over the state-of-the-art.

Modern consumer electronic devices have adopted deep learning-based intelligence services for their key features. Vendors have recently started to execute intelligence services on devices to preserve personal data in devices, reduce network and cloud costs. We find such a trend as the opportunity to personalize intelligence services by updating neural networks with user data without exposing the data out of devices: on-device training. For example, we may add a new class, my dog, Alpha, for robotic vacuums, adapt speech recognition for the users accent, let text-to-speech speak as if the user speaks. However, the resource limitations of target devices incur significant difficulties. We propose NNTrainer, a light-weight on-device training framework. We describe optimization techniques for neural networks implemented by NNTrainer, which are evaluated along with the conventional. The evaluations show that NNTrainer can reduce memory consumption down to 1/28 without deteriorating accuracy or training time and effectively personalizes applications on devices. NNTrainer is cross-platform and practical open source software, which is being deployed to millions of devices in the authors affiliation.

Path-based methods are more appealing solutions than embedding methods for knowledge graph reasoning, due to their interpretability and generalization ability to unseen graphs. However, path-based methods usually suffer from the problem of scalability, as the time complexity grows exponentially w.r.t. the length of paths. While recent methods compute reasoning paths with the Bellman-Ford algorithm in polynomial time, the time and memory cost remains very high, as they need to propagate through all the nodes and edges in the graph. In this paper, we propose A*Net, an efficient model for path-based reasoning on knowledge graphs. Inspired by the classical A* algorithm for shortest path problems, our A*Net prioritizes important nodes and edges at each propagation step, to reduce the time and memory footprint. Unlike the classical A* algorithm that uses a heuristic function, we propose to learn the priority function for each node to capture the complex semantics in knowledge graphs. The priority function and the propagation steps are jointly optimized through backpropagation. Experiments on both transductive and inductive knowledge graph reasoning benchmarks show that A*Net achieves competitive performance with existing state-of-the-art path-based methods, and meanwhile reduces the number of messages, the time and the memory cost up to 7.2$\times$, 3.4$\times$ and 4.9$\times$ respectively.

Graph contrastive learning (GCL) improves graph representation learning, leading to SOTA on various downstream tasks. The graph augmentation step is a vital but scarcely studied step of GCL. In this paper, we show that the node embedding obtained via the graph augmentations is highly biased, somewhat limiting contrastive models from learning discriminative features for downstream tasks.Thus, instead of investigating graph augmentation in the input space, we alternatively propose to perform augmentations on the hidden features (feature augmentation). Inspired by so-called matrix sketching, we propose COSTA, a novel COvariance-preServing feaTure space Augmentation framework for GCL, which generates augmented features by maintaining a ``good sketch'' of original features. To highlight the superiority of feature augmentation with COSTA, we investigate a single-view setting (in addition to multi-view one) which conserves memory and computations. We show that the feature augmentation with COSTA achieves comparable/better results than graph augmentation based models.

Machine learning abilities have become a vital component for various solutions across industries, applications, and sectors. Many organizations seek to leverage AI-based solutions across their business services to unlock better efficiency and increase productivity. Problems, however, can arise if there is a lack of quality data for AI-model training, scalability, and maintenance. We propose a data-centric federated learning architecture leveraged by a public blockchain and smart contracts to overcome this significant issue. Our proposed solution provides a virtual public marketplace where developers, data scientists, and AI-engineer can publish their models and collaboratively create and access quality data for training. We enhance data quality and integrity through an incentive mechanism that rewards contributors for data contribution and verification. Those combined with the proposed framework helped increase with only one user simulation the training dataset with an average of 100 input daily and the model accuracy by approximately 4\%.

A fundamental concept in control theory is that of controllability, where any system state can be reached through an appropriate choice of control inputs. Indeed, a large body of classical and modern approaches are designed for controllable linear dynamical systems. However, in practice, we often encounter systems in which a large set of state variables evolve exogenously and independently of the control inputs; such systems are only partially controllable. The focus of this work is on a large class of partially controllable linear dynamical systems, specified by an underlying sparsity pattern. Our main results establish structural conditions and finite-sample guarantees for learning to control such systems. In particular, our structural results characterize those state variables which are irrelevant for optimal control, an analysis which departs from classical control techniques. Our algorithmic results adapt techniques from high-dimensional statistics -- specifically soft-thresholding and semiparametric least-squares -- to exploit the underlying sparsity pattern in order to obtain finite-sample guarantees that significantly improve over those based on certainty-equivalence. We also corroborate these theoretical improvements over certainty-equivalent control through a simulation study.

Consider multiple seasonal time series being collected in real-time, in the form of a tensor stream. Real-world tensor streams often include missing entries (e.g., due to network disconnection) and at the same time unexpected outliers (e.g., due to system errors). Given such a real-world tensor stream, how can we estimate missing entries and predict future evolution accurately in real-time? In this work, we answer this question by introducing SOFIA, a robust factorization method for real-world tensor streams. In a nutshell, SOFIA smoothly and tightly integrates tensor factorization, outlier removal, and temporal-pattern detection, which naturally reinforce each other. Moreover, SOFIA integrates them in linear time, in an online manner, despite the presence of missing entries. We experimentally show that SOFIA is (a) robust and accurate: yielding up to 76% lower imputation error and 71% lower forecasting error; (b) fast: up to 935X faster than the second-most accurate competitor; and (c) scalable: scaling linearly with the number of new entries per time step.

We investigate whether self-supervised learning (SSL) can improve online reinforcement learning (RL) from pixels. We extend the contrastive reinforcement learning framework (e.g., CURL) that jointly optimizes SSL and RL losses and conduct an extensive amount of experiments with various self-supervised losses. Our observations suggest that the existing SSL framework for RL fails to bring meaningful improvement over the baselines only taking advantage of image augmentation when the same amount of data and augmentation is used. We further perform an evolutionary search to find the optimal combination of multiple self-supervised losses for RL, but find that even such a loss combination fails to meaningfully outperform the methods that only utilize carefully designed image augmentations. Often, the use of self-supervised losses under the existing framework lowered RL performances. We evaluate the approach in multiple different environments including a real-world robot environment and confirm that no single self-supervised loss or image augmentation method can dominate all environments and that the current framework for joint optimization of SSL and RL is limited. Finally, we empirically investigate the pretraining framework for SSL + RL and the properties of representations learned with different approaches.

Many real-world recognition problems suffer from an imbalanced or long-tailed label distribution. Those distributions make representation learning more challenging due to limited generalization over the tail classes. If the test distribution differs from the training distribution, e.g. uniform versus long-tailed, the problem of the distribution shift needs to be addressed. To this aim, recent works have extended softmax cross-entropy using margin modifications, inspired by Bayes' theorem. In this paper, we generalize several approaches with a Balanced Product of Experts (BalPoE), which combines a family of models with different test-time target distributions to tackle the imbalance in the data. The proposed experts are trained in a single stage, either jointly or independently, and fused seamlessly into a BalPoE. We show that BalPoE is Fisher consistent for minimizing the balanced error and perform extensive experiments to validate the effectiveness of our approach. Finally, we investigate the effect of Mixup in this setting, discovering that regularization is a key ingredient for learning calibrated experts. Our experiments show that a regularized BalPoE can perform remarkably well in test accuracy and calibration metrics, leading to state-of-the-art results on CIFAR-100-LT, ImageNet-LT, and iNaturalist-2018 datasets. The code will be made publicly available upon paper acceptance.

We study the problem of list-decodable sparse mean estimation. Specifically, for a parameter $\alpha \in (0, 1/2)$, we are given $m$ points in $\mathbb{R}^n$, $\lfloor \alpha m \rfloor$ of which are i.i.d. samples from a distribution $D$ with unknown $k$-sparse mean $\mu$. No assumptions are made on the remaining points, which form the majority of the dataset. The goal is to return a small list of candidates containing a vector $\widehat \mu$ such that $\| \widehat \mu - \mu \|_2$ is small. Prior work had studied the problem of list-decodable mean estimation in the dense setting. In this work, we develop a novel, conceptually simpler technique for list-decodable mean estimation. As the main application of our approach, we provide the first sample and computationally efficient algorithm for list-decodable sparse mean estimation. In particular, for distributions with ``certifiably bounded'' $t$-th moments in $k$-sparse directions and sufficiently light tails, our algorithm achieves error of $(1/\alpha)^{O(1/t)}$ with sample complexity $m = (k\log(n))^{O(t)}/\alpha$ and running time $\mathrm{poly}(mn^t)$. For the special case of Gaussian inliers, our algorithm achieves the optimal error guarantee of $\Theta (\sqrt{\log(1/\alpha)})$ with quasi-polynomial sample and computational complexity. We complement our upper bounds with nearly-matching statistical query and low-degree polynomial testing lower bounds.

The FedProx algorithm is a simple yet powerful distributed proximal point optimization method widely used for federated learning (FL) over heterogeneous data. Despite its popularity and remarkable success witnessed in practice, the theoretical understanding of FedProx is largely underinvestigated: the appealing convergence behavior of FedProx is so far characterized under certain non-standard and unrealistic dissimilarity assumptions of local functions, and the results are limited to smooth optimization problems. In order to remedy these deficiencies, we develop a novel local dissimilarity invariant convergence theory for FedProx and its minibatch stochastic extension through the lens of algorithmic stability. As a result, we contribute to derive several new and deeper insights into FedProx for non-convex federated optimization including: 1) convergence guarantees independent on local dissimilarity type conditions; 2) convergence guarantees for non-smooth FL problems; and 3) linear speedup with respect to size of minibatch and number of sampled devices. Our theory for the first time reveals that local dissimilarity and smoothness are not must-have for FedProx to get favorable complexity bounds. Preliminary experimental results on a series of benchmark FL datasets are reported to demonstrate the benefit of minibatching for improving the sample efficiency of FedProx.

Deep learning models have shown their potential for several applications. However, most of the models are opaque and difficult to trust due to their complex reasoning - commonly known as the black-box problem. Some fields, such as medicine, require a high degree of transparency to accept and adopt such technologies. Consequently, creating explainable/interpretable models or applying post-hoc methods on classifiers to build trust in deep learning models are required. Moreover, deep learning methods can be used for segmentation tasks, which typically require hard-to-obtain, time-consuming manually-annotated segmentation labels for training. This paper introduces three inherently-explainable classifiers to tackle both of these problems as one. The localisation heatmaps provided by the networks -- representing the models' focus areas and being used in classification decision-making -- can be directly interpreted, without requiring any post-hoc methods to derive information for model explanation. The models are trained by using the input image and only the classification labels as ground-truth in a supervised fashion - without using any information about the location of the region of interest (i.e. the segmentation labels), making the segmentation training of the models weakly-supervised through classification labels. The final segmentation is obtained by thresholding these heatmaps. The models were employed for the task of multi-class brain tumour classification using two different datasets, resulting in the best F1-score of 0.93 for the supervised classification task while securing a median Dice score of 0.67$\pm$0.08 for the weakly-supervised segmentation task. Furthermore, the obtained accuracy on a subset of tumour-only images outperformed the state-of-the-art glioma tumour grading binary classifiers with the best model achieving 98.7\% accuracy.

Accurate diagnosis of autism spectrum disorder (ASD) based on neuroimaging data has significant implications, as extracting useful information from neuroimaging data for ASD detection is challenging. Even though machine learning techniques have been leveraged to improve the information extraction from neuroimaging data, the varying data quality caused by different meta-data conditions (i.e., data collection strategies) limits the effective information that can be extracted, thus leading to data-dependent predictive accuracies in ASD detection, which can be worse than random guess in some cases. In this work, we systematically investigate the impact of three kinds of meta-data on the predictive accuracy of classifying ASD based on structural MRI collected from 20 different sites, where meta-data conditions vary.

Machine Teaching (MT) is an interactive process where a human and a machine interact with the goal of training a machine learning model (ML) for a specified task. The human teacher communicates their task expertise and the machine student gathers the required data and knowledge to produce an ML model. MT systems are developed to jointly minimize the time spent on teaching and the learner's error rate. The design of human-AI interaction in an MT system not only impacts the teaching efficiency, but also indirectly influences the ML performance by affecting the teaching quality. In this paper, we build upon our previous work where we proposed an MT framework with three components, viz., the teaching interface, the machine learner, and the knowledge base, and focus on the human-AI interaction design involved in realizing the teaching interface. We outline design decisions that need to be addressed in developing an MT system beginning from an ML task. The paper follows the Socratic method entailing a dialogue between a curious student and a wise teacher.

The COVID-19 pandemic has accelerated research on design of alternative, quick and effective COVID-19 diagnosis approaches. In this paper, we describe the Coswara tool, a website application designed to enable COVID-19 detection by analysing respiratory sound samples and health symptoms. A user using this service can log into a website using any device connected to the internet, provide there current health symptom information and record few sound sampled corresponding to breathing, cough, and speech. Within a minute of analysis of this information on a cloud server the website tool will output a COVID-19 probability score to the user. As the COVID-19 pandemic continues to demand massive and scalable population level testing, we hypothesize that the proposed tool provides a potential solution towards this.

This paper presents a novel, fast and privacy preserving implementation of deep autoencoders. DAEF (Deep Autoencoder for Federated learning), unlike traditional neural networks, trains a deep autoencoder network in a non-iterative way, which drastically reduces its training time. Its training can be carried out in a distributed way (several partitions of the dataset in parallel) and incrementally (aggregation of partial models), and due to its mathematical formulation, the data that is exchanged does not endanger the privacy of the users. This makes DAEF a valid method for edge computing and federated learning scenarios. The method has been evaluated and compared to traditional (iterative) deep autoencoders using seven real anomaly detection datasets, and their performance have been shown to be similar despite DAEF's faster training.

We study the problem of consistently recovering the sparsity pattern of a regression parameter vector from correlated observations governed by deterministic missing data patterns using Lasso. We consider the case in which the observed dataset is censored by a deterministic, non-uniform filter. Recovering the sparsity pattern in datasets with deterministic missing structure can be arguably more challenging than recovering in a uniformly-at-random scenario. In this paper, we propose an efficient algorithm for missing value imputation by utilizing the topological property of the censorship filter. We then provide novel theoretical results for exact recovery of the sparsity pattern using the proposed imputation strategy. Our analysis shows that, under certain statistical and topological conditions, the hidden sparsity pattern can be recovered consistently with high probability in polynomial time and logarithmic sample complexity.

To estimate the volume density and color of a 3D point in the multi-view image-based rendering, a common approach is to inspect the consensus existence among the given source image features, which is one of the informative cues for the estimation procedure. To this end, most of the previous methods utilize equally-weighted aggregation features. However, this could make it hard to check the consensus existence when some outliers, which frequently occur by occlusions, are included in the source image feature set. In this paper, we propose a novel source-view-wise feature aggregation method, which facilitates us to find out the consensus in a robust way by leveraging local structures in the feature set. We first calculate the source-view-wise distance distribution for each source feature for the proposed aggregation. After that, the distance distribution is converted to several similarity distributions with the proposed learnable similarity mapping functions. Finally, for each element in the feature set, the aggregation features are extracted by calculating the weighted means and variances, where the weights are derived from the similarity distributions. In experiments, we validate the proposed method on various benchmark datasets, including synthetic and real image scenes. The experimental results demonstrate that incorporating the proposed features improves the performance by a large margin, resulting in the state-of-the-art performance.

To avoid the curse of dimensionality, a common approach to clustering high-dimensional data is to first project the data into a space of reduced dimension, and then cluster the projected data. Although effective, this two-stage approach prevents joint optimization of the dimensionality-reduction and clustering models, and obscures how well the complete model describes the data. Here, we show how a family of such two-stage models can be combined into a single, hierarchical model that we call a hierarchical mixture of Gaussians (HMoG). An HMoG simultaneously captures both dimensionality-reduction and clustering, and its performance is quantified in closed-form by the likelihood function. By formulating and extending existing models with exponential family theory, we show how to maximize the likelihood of HMoGs with expectation-maximization. We apply HMoGs to synthetic data and RNA sequencing data, and demonstrate how they exceed the limitations of two-stage models. Ultimately, HMoGs are a rigorous generalization of a common statistical framework, and provide researchers with a method to improve model performance when clustering high-dimensional data.

Split learning (SL) enables data privacy preservation by allowing clients to collaboratively train a deep learning model with the server without sharing raw data. However, SL still has limitations such as potential data privacy leakage and high computation at clients. In this study, we propose to binarize the SL local layers for faster computation (up to 17.5 times less forward-propagation time in both training and inference phases on mobile devices) and reduced memory usage (up to 32 times less memory and bandwidth requirements). More importantly, the binarized SL (B-SL) model can reduce privacy leakage from SL smashed data with merely a small degradation in model accuracy. To further enhance the privacy preservation, we also propose two novel approaches: 1) training with additional local leak loss and 2) applying differential privacy, which could be integrated separately or concurrently into the B-SL model. Experimental results with different datasets have affirmed the advantages of the B-SL models compared with several benchmark models. The effectiveness of B-SL models against feature-space hijacking attack (FSHA) is also illustrated. Our results have demonstrated B-SL models are promising for lightweight IoT/mobile applications with high privacy-preservation requirements such as mobile healthcare applications.

We introduce a monotone deep equilibrium learning framework for large-scale inverse problems in imaging. The proposed algorithm relies on forward-backward splitting, where each iteration consists of a gradient descent involving the score function and a conjugate gradient algorithm to encourage data consistency. The score function is modeled as a monotone convolutional neural network. The use of a monotone operator offers several benefits, including guaranteed convergence, uniqueness of fixed point, and robustness to input perturbations, similar to the use of convex priors in compressive sensing. In addition, the proposed formulation is significantly more memory-efficient than unrolled methods, which allows us to apply it to 3D problems that current unrolled algorithms cannot handle. Experiments show that the proposed scheme can offer improved performance in 3D settings while being stable in the presence of input perturbations.

Data assimilation (DA) is a key component of many forecasting models in science and engineering. DA allows one to estimate better initial conditions using an imperfect dynamical model of the system and noisy/sparse observations available from the system. Ensemble Kalman filter (EnKF) is a DA algorithm that is widely used in applications involving high-dimensional nonlinear dynamical systems. However, EnKF requires evolving large ensembles of forecasts using the dynamical model of the system. This often becomes computationally intractable, especially when the number of states of the system is very large, e.g., for weather prediction. With small ensembles, the estimated background error covariance matrix in the EnKF algorithm suffers from sampling error, leading to an erroneous estimate of the analysis state (initial condition for the next forecast cycle). In this work, we propose hybrid ensemble Kalman filter (H-EnKF), which is applied to a two-layer quasi-geostrophic flow system as a test case. This framework utilizes a pre-trained deep learning-based data-driven surrogate that inexpensively generates and evolves a large data-driven ensemble of the states of the system to accurately compute the background error covariance matrix with less sampling error. The H-EnKF framework estimates a better initial condition without the need for any ad-hoc localization strategies. H-EnKF can be extended to any ensemble-based DA algorithm, e.g., particle filters, which are currently difficult to use for high dimensional systems.

Artificial neural network (ANN) is a versatile tool to study the neural representation in the ventral visual stream, and the knowledge in neuroscience in return inspires ANN models to improve performance in the task. However, it is still unclear how to merge these two directions into a unified framework. In this study, we propose an integrated framework called Deep Autoencoder with Neural Response (DAE-NR), which incorporates information from ANN and the visual cortex to achieve better image reconstruction performance and higher neural representation similarity between biological and artificial neurons. The same visual stimuli (i.e., natural images) are input to both the mice brain and DAE-NR. The encoder of DAE-NR jointly learns the dependencies from neural spike encoding and image reconstruction. For the neural spike encoding task, the features derived from a specific hidden layer of the encoder are transformed by a mapping function to predict the ground-truth neural response under the constraint of image reconstruction. Simultaneously, for the image reconstruction task, the latent representation obtained by the encoder is assigned to a decoder to restore the original image under the guidance of neural information. In DAE-NR, the learning process of encoder, mapping function and decoder are all implicitly constrained by these two tasks. Our experiments demonstrate that if and only if with the joint learning, DAE-NRs can improve the performance of visual image reconstruction and increase the representation similarity between biological neurons and artificial neurons. The DAE-NR offers a new perspective on the integration of computer vision and neuroscience.  ( 2 min )

Multi-label classification (MLC) is a prediction task where each sample can have more than one label. We propose a novel contrastive learning boosted multi-label prediction model based on a Gaussian mixture variational autoencoder (C-GMVAE), which learns a multimodal prior space and employs a contrastive loss. Many existing methods introduce extra complex neural modules like graph neural networks to capture the label correlations, in addition to the prediction modules. We find that by using contrastive learning in the supervised setting, we can exploit label information effectively in a data-driven manner, and learn meaningful feature and label embeddings which capture the label correlations and enhance the predictive power. Our method also adopts the idea of learning and aligning latent spaces for both features and labels. In contrast to previous works based on a unimodal prior, C-GMVAE imposes a Gaussian mixture structure on the latent space, to alleviate the posterior collapse and over-regularization issues. C-GMVAE outperforms existing methods on multiple public datasets and can often match other models' full performance with only 50% of the training data. Furthermore, we show that the learnt embeddings provide insights into the interpretation of label-label interactions.  ( 2 min )

This paper proposes a mesh-free computational framework and machine learning theory for solving elliptic PDEs on unknown manifolds, identified with point clouds, based on diffusion maps (DM) and deep learning. The PDE solver is formulated as a supervised learning task to solve a least-squares regression problem that imposes an algebraic equation approximating a PDE (and boundary conditions if applicable). This algebraic equation involves a graph-Laplacian type matrix obtained via DM asymptotic expansion, which is a consistent estimator of second-order elliptic differential operators. The resulting numerical method is to solve a highly non-convex empirical risk minimization problem subjected to a solution from a hypothesis space of neural networks. In a well-posed elliptic PDE setting, when the hypothesis space consists of neural networks with either infinite width or depth, we show that the global minimizer of the empirical loss function is a consistent solution in the limit of large training data. When the hypothesis space is a two-layer neural network, we show that for a sufficiently large width, gradient descent can identify a global minimizer of the empirical loss function. Supporting numerical examples demonstrate the convergence of the solutions, ranging from simple manifolds with low and high co-dimensions, to rough surfaces with and without boundaries. We also show that the proposed NN solver can robustly generalize the PDE solution on new data points with generalization errors that are almost identical to the training errors, superseding a Nystrom-based interpolation method.  ( 2 min )

Established approaches to obtain generalization bounds in data-driven optimization and machine learning mostly build on solutions from empirical risk minimization (ERM), which depend crucially on the functional complexity of the hypothesis class. In this paper, we present an alternate route to obtain these bounds on the solution from distributionally robust optimization (DRO), a recent data-driven optimization framework based on worst-case analysis and the notion of ambiguity set to capture statistical uncertainty. In contrast to the hypothesis class complexity in ERM, our DRO bounds depend on the ambiguity set geometry and its compatibility with the true loss function. Notably, when using maximum mean discrepancy as a DRO distance metric, our analysis implies generalization bounds whose dependence on the hypothesis class appears the minimal possible: The bound depends solely on the true loss function, independent of any other candidates in the hypothesis class. To our best knowledge, it is the first generalization bound of this type in the literature, and we hope our findings can open the door for a better understanding of DRO, especially its benefits on loss minimization and other machine learning applications.  ( 2 min )

Deep Reinforcement Learning has demonstrated the potential of neural networks tuned with gradient descent for solving complex tasks in well-delimited environments. However, these neural systems are slow learners producing specialised agents with no mechanism to continue learning beyond their training curriculum. On the contrary, biological synaptic plasticity is persistent and manifold, and has been hypothesised to play a key role in executive functions such as working memory and cognitive flexibility, potentially supporting more efficient and generic learning abilities. Inspired by this, we propose to build networks with dynamic weights, able to continually perform self-reflexive modification as a function of their current synaptic state and action-reward feedback, rather than a fixed network configuration. The resulting model, MetODS (for Meta-Optimized Dynamical Synapses) is a broadly applicable meta-reinforcement learning system able to learn efficient and powerful control rules in the agent policy space. A single layer with dynamic synapses can perform one-shot learning, generalize navigation principles to unseen environments and demonstrate a strong ability to learn adaptive motor policies, comparing favourably with previous meta-reinforcement learning approaches.  ( 2 min )

We show that on the manifold of fixed-rank and symmetric positive semi-definite matrices, the Riemannian gradient descent algorithm almost surely escapes some spurious critical points on the boundary of the manifold. Our result is the first to partially overcome the incompleteness of the low-rank matrix manifold without changing the vanilla Riemannian gradient descent algorithm. The spurious critical points are some rank-deficient matrices that capture only part of the eigen components of the ground truth. Unlike classical strict saddle points, they exhibit very singular behavior. We show that using the dynamical low-rank approximation and a rescaled gradient flow, some of the spurious critical points can be converted to classical strict saddle points in the parameterized domain, which leads to the desired result. Numerical experiments are provided to support our theoretical findings.  ( 2 min )

In this paper, we revisit Stochastic Continuous Submodular Maximization in both offline and online settings, which can benefit wide applications in machine learning and operations research areas. We present a boosting framework covering gradient ascent and online gradient ascent. The fundamental ingredient of our methods is a novel non-oblivious function $F$ derived from a factor-revealing optimization problem, whose any stationary point provides a $(1-e^{-\gamma})$-approximation to the global maximum of the $\gamma$-weakly DR-submodular objective function $f\in C^{1,1}_L(\mathcal{X})$. Under the offline scenario, we propose a boosting gradient ascent method achieving $(1-e^{-\gamma}-\epsilon^{2})$-approximation after $O(1/\epsilon^2)$ iterations, which improves the $(\frac{\gamma^2}{1+\gamma^2})$ approximation ratio of the classical gradient ascent algorithm. In the online setting, for the first time we consider the adversarial delays for stochastic gradient feedback, under which we propose a boosting online gradient algorithm with the same non-oblivious function $F$. Meanwhile, we verify that this boosting online algorithm achieves a regret of $O(\sqrt{D})$ against a $(1-e^{-\gamma})$-approximation to the best feasible solution in hindsight, where $D$ is the sum of delays of gradient feedback. To the best of our knowledge, this is the first result to obtain $O(\sqrt{T})$ regret against a $(1-e^{-\gamma})$-approximation with $O(1)$ gradient inquiry at each time step, when no delay exists, i.e., $D=T$. Finally, numerical experiments demonstrate the effectiveness of our boosting methods.  ( 2 min )

This paper investigates the use of extended Kalman filtering to train recurrent neural networks with rather general convex loss functions and regularization terms on the network parameters, including $\ell_1$-regularization. We show that the learning method outperforms stochastic gradient descent in a nonlinear system identification benchmark and in training a linear system with binary outputs. We also explore the use of the algorithm in data-driven nonlinear model predictive control and its relation with disturbance models for offset-free closed-loop tracking.  ( 2 min )

An assembly is a large population of neurons whose synchronous firing is hypothesized to represent a memory, concept, word, and other cognitive categories. Assemblies are believed to provide a bridge between high-level cognitive phenomena and low-level neural activity. Recently, a computational system called the Assembly Calculus (AC), with a repertoire of biologically plausible operations on assemblies, has been shown capable of simulating arbitrary space-bounded computation, but also of simulating complex cognitive phenomena such as language, reasoning, and planning. However, the mechanism whereby assemblies can mediate learning has not been known. Here we present such a mechanism, and prove rigorously that, for simple classification problems defined on distributions of labeled assemblies, a new assembly representing each class can be reliably formed in response to a few stimuli from the class; this assembly is henceforth reliably recalled in response to new stimuli from the same class. Furthermore, such class assemblies will be distinguishable as long as the respective classes are reasonably separated -- for example, when they are clusters of similar assemblies. To prove these results, we draw on random graph theory with dynamic edge weights to estimate sequences of activated vertices, yielding strong generalizations of previous calculations and theorems in this field over the past five years. These theorems are backed up by experiments demonstrating the successful formation of assemblies which represent concept classes on synthetic data drawn from such distributions, and also on MNIST, which lends itself to classification through one assembly per digit. Seen as a learning algorithm, this mechanism is entirely online, generalizes from very few samples, and requires only mild supervision -- all key attributes of learning in a model of the brain.  ( 3 min )

The lottery ticket hypothesis (LTH) has shown that dense models contain highly sparse subnetworks (i.e., winning tickets) that can be trained in isolation to match full accuracy. Despite many exciting efforts being made, there is one "commonsense" rarely challenged: a winning ticket is found by iterative magnitude pruning (IMP) and hence the resultant pruned subnetworks have only unstructured sparsity. That gap limits the appeal of winning tickets in practice, since the highly irregular sparse patterns are challenging to accelerate on hardware. Meanwhile, directly substituting structured pruning for unstructured pruning in IMP damages performance more severely and is usually unable to locate winning tickets. In this paper, we demonstrate the first positive result that a structurally sparse winning ticket can be effectively found in general. The core idea is to append "post-processing techniques" after each round of (unstructured) IMP, to enforce the formation of structural sparsity. Specifically, we first "re-fill" pruned elements back in some channels deemed to be important, and then "re-group" non-zero elements to create flexible group-wise structural patterns. Both our identified channel- and group-wise structural subnetworks win the lottery, with substantial inference speedups readily supported by existing hardware. Extensive experiments, conducted on diverse datasets across multiple network backbones, consistently validate our proposal, showing that the hardware acceleration roadblock of LTH is now removed. Specifically, the structural winning tickets obtain up to {64.93%, 64.84%, 60.23%} running time savings at {36%~80%, 74%, 58%} sparsity on {CIFAR, Tiny-ImageNet, ImageNet}, while maintaining comparable accuracy. Code is at https://github.com/VITA-Group/Structure-LTH.  ( 2 min )

We consider preference communication in two-player multi-objective normal-form games. In such games, the payoffs resulting from joint actions are vector-valued. Taking a utility-based approach, we assume there exists a utility function for each player which maps vectors to scalar utilities and consider agents that aim to maximise the utility of expected payoff vectors. As agents typically do not know their opponent's utility function or strategy, they must learn policies to interact with each other. Inspired by Stackelberg games, we introduce four novel preference communication protocols to aid agents in arriving at adequate solutions. Each protocol describes a specific approach for one agent to communicate preferences over their actions and how another agent responds. Additionally, to study when communication emerges, we introduce a communication protocol where agents must learn when to communicate. These protocols are subsequently evaluated on a set of five benchmark games against baseline agents that do not communicate. We find that preference communication can alter the learning process and lead to the emergence of cyclic policies which had not been previously observed in this setting. We further observe that the resulting policies can heavily depend on the characteristics of the game that is played. Lastly, we find that communication naturally emerges in both cooperative and self-interested settings.  ( 2 min )

A fuzzy theoretic analytical approach was recently introduced that leads to efficient and robust models while addressing automatically the typical issues associated to parametric deep models. However, a formal conceptualization of the fuzzy theoretic analytical deep models is still not available. This paper introduces using measure theoretic basis the notion of \emph{membership-mapping} for representing data points through attribute values (motivated by fuzzy theory). A property of the membership-mapping, that can be exploited for data representation learning, is of providing an interpolation on the given data points in the data space. An analytical approach to the variational learning of a membership-mappings based data representation model is considered.  ( 2 min )

Offline reinforcement learning leverages previously-collected offline datasets to learn optimal policies with no necessity to access the real environment. Such a paradigm is also desirable for multi-agent reinforcement learning (MARL) tasks, given the increased interactions among agents and with the enviroment. Yet, in MARL, the paradigm of offline pre-training with online fine-tuning has not been studied, nor datasets or benchmarks for offline MARL research are available. In this paper, we facilitate the research by providing large-scale datasets, and use them to examine the usage of the Decision Transformer in the context of MARL. We investigate the generalisation of MARL offline pre-training in the following three aspects: 1) between single agents and multiple agents, 2) from offline pretraining to the online fine-tuning, and 3) to that of multiple downstream tasks with few-shot and zero-shot capabilities. We start by introducing the first offline MARL dataset with diverse quality levels based on the StarCraftII environment, and then propose the novel architecture of multi-agent decision transformer (MADT) for effective offline learning. MADT leverages transformer's modelling ability of sequence modelling and integrates it seamlessly with both offline and online MARL tasks. A crucial benefit of MADT is that it learns generalisable policies that can transfer between different types of agents under different task scenarios. On StarCraft II offline dataset, MADT outperforms the state-of-the-art offline RL baselines. When applied to online tasks, the pre-trained MADT significantly improves sample efficiency, and enjoys strong performance both few-short and zero-shot cases. To our best knowledge, this is the first work that studies and demonstrates the effectiveness of offline pre-trained models in terms of sample efficiency and generalisability enhancements in MARL.  ( 3 min )

We study iterative methods based on Krylov subspaces for low-rank approximation under any Schatten-$p$ norm. Here, given access to a matrix $A$ through matrix-vector products, an accuracy parameter $\epsilon$, and a target rank $k$, the goal is to find a rank-$k$ matrix $Z$ with orthonormal columns such that $\| A(I -ZZ^\top)\|_{S_p} \leq (1+\epsilon)\min_{U^\top U = I_k} \|A(I - U U^\top)\|_{S_p}$, where $\|M\|_{S_p}$ denotes the $\ell_p$ norm of the the singular values of $M$. For the special cases of $p=2$ (Frobenius norm) and $p = \infty$ (Spectral norm), Musco and Musco (NeurIPS 2015) obtained an algorithm based on Krylov methods that uses $\tilde{O}(k/\sqrt{\epsilon})$ matrix-vector products, improving on the na\"ive $\tilde{O}(k/\epsilon)$ dependence obtainable by the power method, where $\tilde{O}$ suppresses poly$(\log(dk/\epsilon))$ factors. Our main result is an algorithm that uses only $\tilde{O}(kp^{1/6}/\epsilon^{1/3})$ matrix-vector products, and works for all $p \geq 1$. For $p = 2$ our bound improves the previous $\tilde{O}(k/\epsilon^{1/2})$ bound to $\tilde{O}(k/\epsilon^{1/3})$. Since the Schatten-$p$ and Schatten-$\infty$ norms are the same up to a $(1+ \epsilon)$ factor when $p \geq (\log d)/\epsilon$, our bound recovers the result of Musco and Musco for $p = \infty$. Further, we prove a matrix-vector query lower bound of $\Omega(1/\epsilon^{1/3})$ for any fixed constant $p \geq 1$, showing that surprisingly $\tilde{\Theta}(1/\epsilon^{1/3})$ is the optimal complexity for constant~$k$. To obtain our results, we introduce several new techniques, including optimizing over multiple Krylov subspaces simultaneously, and pinching inequalities for partitioned operators. Our lower bound for $p \in [1,2]$ uses the Araki-Lieb-Thirring trace inequality, whereas for $p>2$, we appeal to a norm-compression inequality for aligned partitioned operators.  ( 2 min )

The data distribution commonly evolves over time leading to problems such as concept drift that often decrease classifier performance. Current techniques are not adequate for this problem because they either require detailed knowledge of the transformation or are not suited for anticipating unseen domains but can only adapt to domains, where data samples are available. We seek to predict unseen data (and their labels) allowing us to tackle challenges s a non-constant data distribution in a proactive manner rather than detecting and reacting to already existing changes that might already have led to errors. To this end, we learn a domain transformer in an unsupervised manner that allows generating data of unseen domains. Our approach first matches independently learned latent representations of two given domains obtained from an auto-encoder using a Cycle-GAN. In turn, a transformation of the original samples can be learned that can be applied iteratively to extrapolate to unseen domains. Our evaluation of CNNs on image data confirms the usefulness of the approach. It also achieves very good results on the well-known problem of unsupervised domain adaption, where only labels but no samples have to be predicted. Code is available at https://github.com/JohnTailor/DoTra.  ( 2 min )

The paper represents a method of a Convolution Neural Networks (CNN) model for image classification with image preprocessing and hyperparameters tuning, aiming at increasing the predictive performance for COVID-19 diagnosis while avoiding deeper and thus more complex alternatives. Firstly, the CNN model includes four similar convolutional layers followed by a flattening and two dense layers. This work proposes a less complex solution based on simply classifying 2D slices of CT scans using a CNN model. Despite the simplicity in architecture, the proposed CNN model showed improved quantitative results exceeding state-of-the-arts on the dataset of images, in terms of the macro F1 score. The results were achieved on the original CT slices of the dataset. Secondly, the original dataset was processed via anatomy-relevant masking of slices, removing non-representative slices from the CT volume, and hyperparameters tuning. For slice processing, a fixed-sized rectangular area was used for cropping an anatomy-relevant region of interest in the images, and a threshold based on the number of white pixels in binarized slices was employed to remove non-representative slices from the 3D-CT scans. The CNN model with a learning rate schedule with exponential decay and slice flipping techniques was deployed on the processed slices. The proposed method was used to make predictions on the 2D slices. For final diagnosis at a patient level, majority voting was applied on the slices of each CT scan to make the diagnosis. The macro F1 score of the proposed method well exceeded the baseline approach and other alternatives' scores on the validation set as well as on a test partition of the previously unseen images from the COV19-CT-DB dataset partition.  ( 3 min )

Second-order optimizers are thought to hold the potential to speed up neural network training, but due to the enormous size of the curvature matrix, they typically require approximations to be computationally tractable. The most successful family of approximations are Kronecker-Factored, block-diagonal curvature estimates (KFAC). Here, we combine tools from prior work to evaluate exact second-order updates with careful ablations to establish a surprising result: Due to its approximations, KFAC is not closely related to second-order updates, and in particular, it significantly outperforms true second-order updates. This challenges widely held believes and immediately raises the question why KFAC performs so well. Towards answering this question we present evidence strongly suggesting that KFAC approximates a first-order algorithm, which performs gradient descent on neurons rather than weights. Finally, we show that this optimizer often improves over KFAC in terms of computational cost and data-efficiency.  ( 2 min )

Propositional satisfiability (SAT) is an NP-complete problem that impacts many research fields, such as planning, verification, and security. Mainstream modern SAT solvers are based on the Conflict-Driven Clause Learning (CDCL) algorithm. Recent work aimed to enhance CDCL SAT solvers by improving their variable branching heuristics through predictions generated by Graph Neural Networks(GNNs). However, so far this approach either has not made solving more effective, or has required online access to substantial GPU resources. Aiming to make GNN improvements practical, this paper proposes an approach called NeuroComb, which builds on two insights: (1) predictions of important variables and clauses can be combined with dynamic branching into a more effective hybrid branching strategy, and (2) it is sufficient to query the neural model only once for the predictions before the SAT solving starts. NeuroComb is implemented as an enhancement to a classic CDCL solver called MiniSat and a more recent CDCL solver called Glucose. As a result, it allowed MiniSat to solve 11% and Glucose 5% more problems on the recent SATCOMP-2021 competition problem set, with the computational resource requirement of only one GPU. NeuroComb is therefore a both effective and practical approach to improving SAT solving through machine learning.  ( 2 min )

Many real-world optimization problems involve uncertain parameters with probability distributions that can be estimated using contextual feature information. In contrast to the standard approach of first estimating the distribution of uncertain parameters and then optimizing the objective based on the estimation, we propose an \textit{integrated conditional estimation-optimization} (ICEO) framework that estimates the underlying conditional distribution of the random parameter while considering the structure of the optimization problem. We directly model the relationship between the conditional distribution of the random parameter and the contextual features, and then estimate the probabilistic model with an objective that aligns with the downstream optimization problem. We show that our ICEO approach is asymptotically consistent under moderate regularity conditions and further provide finite performance guarantees in the form of generalization bounds. Computationally, performing estimation with the ICEO approach is a non-convex and often non-differentiable optimization problem. We propose a general methodology for approximating the potentially non-differentiable mapping from estimated conditional distribution to optimal decision by a differentiable function, which greatly improves the performance of gradient-based algorithms applied to the non-convex problem. We also provide a polynomial optimization solution approach in the semi-algebraic case. Numerical experiments are also conducted to show the empirical success of our approach in different situations including with limited data samples and model mismatches.  ( 2 min )

In this paper, we propose a novel training procedure for the continual representation learning problem in which a neural network model is sequentially learned to alleviate catastrophic forgetting in visual search tasks. Our method, called Contrastive Supervised Distillation (CSD), reduces feature forgetting while learning discriminative features. This is achieved by leveraging labels information in a distillation setting in which the student model is contrastively learned from the teacher model. Extensive experiments show that CSD performs favorably in mitigating catastrophic forgetting by outperforming current state-of-the-art methods. Our results also provide further evidence that feature forgetting evaluated in visual retrieval tasks is not as catastrophic as in classification tasks. Code at: https://github.com/NiccoBiondi/ContrastiveSupervisedDistillation.  ( 2 min )

Many metric learning tasks, such as triplet learning, nearest neighbor retrieval, and visualization, are treated primarily as embedding tasks where the ultimate metric is some variant of the Euclidean distance (e.g., cosine or Mahalanobis), and the algorithm must learn to embed points into the pre-chosen space. The study of non-Euclidean geometries or appropriateness is often not explored, which we believe is due to a lack of tools for learning non-Euclidean measures of distance. Under the belief that the use of asymmetric methods in particular have lacked sufficient study, we propose a new approach to learning arbitrary Bergman divergences in a differentiable manner via input convex neural networks. Over a set of both new and previously studied tasks, including asymmetric regression, ranking, and clustering, we demonstrate that our method more faithfully learns divergences than prior Bregman learning approaches. In doing so we obtain the first method for learning neural Bregman divergences and with it inherit the many nice mathematical properties of Bregman divergences, providing the foundation and tooling for better developing and studying asymmetric distance learning.  ( 2 min )

The noisy intermediate-scale quantum (NISQ) devices enable the implementation of the variational quantum circuit (VQC) for quantum neural networks (QNN). Although the VQC-based QNN has succeeded in many machine learning tasks, the representation and generalization powers of VQC still require further investigation, particularly when the dimensionality reduction of classical inputs is concerned. In this work, we first put forth an end-to-end quantum neural network, namely, TTN-VQC, which consists of a quantum tensor network based on a tensor-train network (TTN) for dimensionality reduction and a VQC for functional regression. Then, we aim at the error performance analysis for the TTN-VQC in terms of representation and generalization powers. We also characterize the optimization properties of TTN-VQC by leveraging the Polyak-Lojasiewicz (PL) condition. Moreover, we conduct the experiments of functional regression on a handwritten digit classification dataset to justify our theoretical analysis.  ( 2 min )

Deep neural network based face recognition models have been shown to be vulnerable to adversarial examples. However, many of the past attacks require the adversary to solve an input-dependent optimization problem using gradient descent which makes the attack impractical in real-time. These adversarial examples are also tightly coupled to the attacked model and are not as successful in transferring to different models. In this work, we propose ReFace, a real-time, highly-transferable attack on face recognition models based on Adversarial Transformation Networks (ATNs). ATNs model adversarial example generation as a feed-forward neural network. We find that the white-box attack success rate of a pure U-Net ATN falls substantially short of gradient-based attacks like PGD on large face recognition datasets. We therefore propose a new architecture for ATNs that closes this gap while maintaining a 10000x speedup over PGD. Furthermore, we find that at a given perturbation magnitude, our ATN adversarial perturbations are more effective in transferring to new face recognition models than PGD. ReFace attacks can successfully deceive commercial face recognition services in a transfer attack setting and reduce face identification accuracy from 82% to 16.4% for AWS SearchFaces API and Azure face verification accuracy from 91% to 50.1%.  ( 2 min )

Partitioned methods allow one to build a simulation capability for coupled problems by reusing existing single-component codes. In so doing, partitioned methods can shorten code development and validation times for multiphysics and multiscale applications. In this work, we consider a scenario in which one or more of the "codes" being coupled are projection-based reduced order models (ROMs), introduced to lower the computational cost associated with a particular component. We simulate this scenario by considering a model interface problem that is discretized independently on two non-overlapping subdomains. We then formulate a partitioned scheme for this problem that allows the coupling between a ROM "code" for one of the subdomains with a finite element model (FEM) or ROM "code" for the other subdomain. The ROM "codes" are constructed by performing proper orthogonal decomposition (POD) on a snapshot ensemble to obtain a low-dimensional reduced order basis, followed by a Galerkin projection onto this basis. The ROM and/or FEM "codes" on each subdomain are then coupled using a Lagrange multiplier representing the interface flux. To partition the resulting monolithic problem, we first eliminate the flux through a dual Schur complement. Application of an explicit time integration scheme to the transformed monolithic problem decouples the subdomain equations, allowing their independent solution for the next time step. We show numerical results that demonstrate the proposed method's efficacy in achieving both ROM-FEM and ROM-ROM coupling.  ( 2 min )

This paper studies asynchronous Federated Learning (FL) subject to clients' individual arbitrary communication patterns with the parameter server. We propose FedMobile, a new asynchronous FL algorithm that exploits the mobility attribute of the mobile FL system to improve the learning performance. The key idea is to leverage the random client-to-client communication in a mobile network to create additional indirect communication opportunities with the server via upload and download relaying. We prove that FedMobile achieves a convergence rate $O(\frac{1}{\sqrt{NT}})$, where $N$ is the number of clients and $T$ is the number of communication slots, and show that the optimal design involves an interesting trade-off on the best timing of relaying. Our analysis suggests that with an increased level of mobility, asynchronous FL converges faster using FedMobile. Experiment results on a synthetic dataset and two real-world datasets verify our theoretical findings.  ( 2 min )

Modeling neural population dynamics underlying noisy single-trial spiking activities is essential for relating neural observation and behavior. A recent non-recurrent method - Neural Data Transformers (NDT) - has shown great success in capturing neural dynamics with low inference latency without an explicit dynamical model. However, NDT focuses on modeling the temporal evolution of the population activity while neglecting the rich covariation between individual neurons. In this paper we introduce SpatioTemporal Neural Data Transformer (STNDT), an NDT-based architecture that explicitly models responses of individual neurons in the population across time and space to uncover their underlying firing rates. In addition, we propose a contrastive learning loss that works in accordance with mask modeling objective to further improve the predictive performance. We show that our model achieves state-of-the-art performance on ensemble level in estimating neural activities across four neural datasets, demonstrating its capability to capture autonomous and non-autonomous dynamics spanning different cortical regions while being completely agnostic to the specific behaviors at hand. Furthermore, STNDT spatial attention mechanism reveals consistently important subsets of neurons that play a vital role in driving the response of the entire population, providing interpretability and key insights into how the population of neurons performs computation.  ( 2 min )

$\mathbf{Purpose}$: To use artificial intelligence (AI) to: (1) exploit biomechanical knowledge of the optic nerve head (ONH) from a relatively large population; (2) assess ONH robustness from a single optical coherence tomography (OCT) scan of the ONH; (3) identify what critical three-dimensional (3D) structural features make a given ONH robust. $\mathbf{Design}$: Retrospective cross-sectional study. $\mathbf{Methods}$: 316 subjects had their ONHs imaged with OCT before and after acute intraocular pressure (IOP) elevation through ophthalmo-dynamometry. IOP-induced lamina-cribrosa deformations were then mapped in 3D and used to classify ONHs. Those with LC deformations superior to 4% were considered fragile, while those with deformations inferior to 4% robust. Learning from these data, we compared three AI algorithms to predict ONH robustness strictly from a baseline (undeformed) OCT volume: (1) a random forest classifier; (2) an autoencoder; and (3) a dynamic graph CNN (DGCNN). The latter algorithm also allowed us to identify what critical 3D structural features make a given ONH robust. $\mathbf{Results}$: All 3 methods were able to predict ONH robustness from 3D structural information alone and without the need to perform biomechanical testing. The DGCNN (area under the receiver operating curve [AUC]: 0.76 $\pm$ 0.08) outperformed the autoencoder (AUC: 0.70 $\pm$ 0.07) and the random forest classifier (AUC: 0.69 $\pm$ 0.05). Interestingly, to assess ONH robustness, the DGCNN mainly used information from the scleral canal and the LC insertion sites. $\mathbf{Conclusions}$: We propose an AI-driven approach that can assess the robustness of a given ONH solely from a single OCT scan of the ONH, and without the need to perform biomechanical testing. Longitudinal studies should establish whether ONH robustness could help us identify fast visual field loss progressors.  ( 2 min )

Layout planning is centrally important in the field of architecture and urban design. Among the various basic units carrying urban functions, residential community plays a vital part for supporting human life. Therefore, the layout planning of residential community has always been of concern, and has attracted particular attention since the advent of deep learning that facilitates the automated layout generation and spatial pattern recognition. However, the research circles generally suffer from the insufficiency of residential community layout benchmark or high-quality datasets, which hampers the future exploration of data-driven methods for residential community layout planning. The lack of datasets is largely due to the difficulties of large-scale real-world residential data acquisition and long-term expert screening. In order to address the issues and advance a benchmark dataset for various intelligent spatial design and analysis applications in the development of smart city, we introduce Residential Community Layout Planning (ReCo) Dataset, which is the first and largest open-source vector dataset related to real-world community to date. ReCo Dataset is presented in multiple data formats with 37,646 residential community layout plans, covering 598,728 residential buildings with height information. ReCo can be conveniently adapted for residential community layout related urban design tasks, e.g., generative layout design, morphological pattern recognition and spatial evaluation. To validate the utility of ReCo in automated residential community layout planning, a Generative Adversarial Network (GAN) based generative model is further applied to the dataset. We expect ReCo Dataset to inspire more creative and practical work in intelligent design and beyond. The ReCo Dataset is published at: https://www.kaggle.com/fdudsde/reco-dataset.  ( 2 min )

Contrastive self-supervised representation learning methods maximize the similarity between the positive pairs, and at the same time tend to minimize the similarity between the negative pairs. However, in general the interplay between the negative pairs is ignored as they do not put in place special mechanisms to treat negative pairs differently according to their specific differences and similarities. In this paper, we present Extended Momentum Contrast (XMoCo), a self-supervised representation learning method founded upon the legacy of the momentum-encoder unit proposed in the MoCo family configurations. To this end, we introduce a cross consistency regularization loss, with which we extend the transformation consistency to dissimilar images (negative pairs). Under the cross consistency regularization rule, we argue that semantic representations associated with any pair of images (positive or negative) should preserve their cross-similarity under pretext transformations. Moreover, we further regularize the training loss by enforcing a uniform distribution of similarity over the negative pairs across a batch. The proposed regularization can easily be added to existing self-supervised learning algorithms in a plug-and-play fashion. Empirically, we report a competitive performance on the standard Imagenet-1K linear head classification benchmark. In addition, by transferring the learned representations to common downstream tasks, we show that using XMoCo with the prevalently utilized augmentations can lead to improvements in the performance of such tasks. We hope the findings of this paper serve as a motivation for researchers to take into consideration the important interplay among the negative examples in self-supervised learning.  ( 2 min )

Online anomaly detection from a data stream is critical for the safety and security of many applications but is facing severe challenges due to complex and evolving data streams from IoT devices and cloud-based infrastructures. Unfortunately, existing approaches fall too short for these challenges; online anomaly detection methods bear the burden of handling the complexity while offline deep anomaly detection methods suffer from the evolving data distribution. This paper presents a framework for online deep anomaly detection, ARCUS, which can be instantiated with any autoencoder-based deep anomaly detection methods. It handles the complex and evolving data streams using an adaptive model pooling approach with two novel techniques: concept-driven inference and drift-aware model pool update; the former detects anomalies with a combination of models most appropriate for the complexity, and the latter adapts the model pool dynamically to fit the evolving data streams. In comprehensive experiments with ten data sets which are both high-dimensional and concept-drifted, ARCUS improved the anomaly detection accuracy of the streaming variants of state-of-the-art autoencoder-based methods and that of the state-of-the-art streaming anomaly detection methods by up to 22% and 37%, respectively.  ( 2 min )

This work presents an unsupervised deep discriminant analysis for clustering. The method is based on deep neural networks and aims to minimize the intra-cluster discrepancy and maximize the inter-cluster discrepancy in an unsupervised manner. The method is able to project the data into a nonlinear low-dimensional latent space with compact and distinct distribution patterns such that the data clusters can be effectively identified. We further provide an extension of the method such that available graph information can be effectively exploited to improve the clustering performance. Extensive numerical results on image and non-image data with or without graph information demonstrate the effectiveness of the proposed methods.  ( 2 min )

Existing theory predicts that data heterogeneity will degrade the performance of the Federated Averaging (FedAvg) algorithm in federated learning. However, in practice, the simple FedAvg algorithm converges very well. This paper explains the seemingly unreasonable effectiveness of FedAvg that contradicts the previous theoretical predictions. We find that the key assumption of bounded gradient dissimilarity in previous theoretical analyses is too pessimistic to characterize data heterogeneity in practical applications. For a simple quadratic problem, we demonstrate there exist regimes where large gradient dissimilarity does not have any negative impact on the convergence of FedAvg. Motivated by this observation, we propose a new quantity, average drift at optimum, to measure the effects of data heterogeneity, and explicitly use it to present a new theoretical analysis of FedAvg. We show that the average drift at optimum is nearly zero across many real-world federated training tasks, whereas the gradient dissimilarity can be large. And our new analysis suggests FedAvg can have identical convergence rates in homogeneous and heterogeneous data settings, and hence, leads to better understanding of its empirical success.  ( 2 min )

By adding exiting layers to the deep learning networks, early exit can terminate the inference earlier with accurate results. The passive decision-making of whether to exit or continue the next layer has to go through every pre-placed exiting layer until it exits. In addition, it is also hard to adjust the configurations of the computing platforms alongside the inference proceeds. By incorporating a low-cost prediction engine, we propose a Predictive Exit framework for computation- and energy-efficient deep learning applications. Predictive Exit can forecast where the network will exit (i.e., establish the number of remaining layers to finish the inference), which effectively reduces the network computation cost by exiting on time without running every pre-placed exiting layer. Moreover, according to the number of remaining layers, proper computing configurations (i.e., frequency and voltage) are selected to execute the network to further save energy. Extensive experimental results demonstrate that Predictive Exit achieves up to 96.2% computation reduction and 72.9% energy-saving compared with classic deep learning networks; and 12.8% computation reduction and 37.6% energy-saving compared with the early exit under state-of-the-art exiting strategies, given the same inference accuracy and latency.  ( 2 min )

Negative-free contrastive learning has attracted a lot of attention with simplicity and impressive performance for large-scale pretraining. But its disentanglement property remains unexplored. In this paper, we take different negative-free contrastive learning methods to study the disentanglement property of this genre of self-supervised methods empirically. We find the existing disentanglement metrics fail to make meaningful measurements for the high-dimensional representation model so we propose a new disentanglement metric based on Mutual Information between representation and data factors. With the proposed metric, we benchmark the disentanglement property of negative-free contrastive learning for the first time, on both popular synthetic datasets and a real-world dataset CelebA. Our study shows that the investigated methods can learn a well-disentangled subset of representation. We extend the study of the disentangled representation learning to high-dimensional representation space and negative-free contrastive learning for the first time. The implementation of the proposed metric is available at \url{https://github.com/noahcao/disentanglement_lib_med}.  ( 2 min )

In this work, we propose to use out-of-distribution samples, i.e., unlabeled samples coming from outside the target classes, to improve few-shot learning. Specifically, we exploit the easily available out-of-distribution samples to drive the classifier to avoid irrelevant features by maximizing the distance from prototypes to out-of-distribution samples while minimizing that of in-distribution samples (i.e., support, query data). Our approach is simple to implement, agnostic to feature extractors, lightweight without any additional cost for pre-training, and applicable to both inductive and transductive settings. Extensive experiments on various standard benchmarks demonstrate that the proposed method consistently improves the performance of pretrained networks with different architectures.  ( 2 min )

Responsible use of machine learning requires that models be audited for undesirable properties. However, how to do principled auditing in a general setting has remained ill-understood. In this paper, we propose a formal learning-theoretic framework for auditing. We propose algorithms for auditing linear classifiers for feature sensitivity using label queries as well as different kinds of explanations, and provide performance guarantees. Our results illustrate that while counterfactual explanations can be extremely helpful for auditing, anchor explanations may not be as beneficial in the worst case.  ( 2 min )

Program understanding is a fundamental task in program language processing. Despite the success, existing works fail to take human behaviors as reference in understanding programs. In this paper, we consider human behaviors and propose the PGNN-EK model that consists of two main components. On the one hand, inspired by the "divide-and-conquer" reading behaviors of humans, we present a partitioning-based graph neural network model PGNN on the upgraded AST of codes. On the other hand, to characterize human behaviors of resorting to other resources to help code comprehension, we transform raw codes with external knowledge and apply pre-training techniques for information extraction. Finally, we combine the two embeddings generated from the two components to output code embeddings. We conduct extensive experiments to show the superior performance of PGNN-EK on the code summarization and code clone detection tasks. In particular, to show the generalization ability of our model, we release a new dataset that is more challenging for code clone detection and could advance the development of the community. Our codes and data are publicly available at https://github.com/RecklessRonan/PGNN-EK.  ( 2 min )

Black-box nature of Artificial Intelligence (AI) models do not allow users to comprehend and sometimes trust the output created by such model. In AI applications, where not only the results but also the decision paths to the results are critical, such black-box AI models are not sufficient. Explainable Artificial Intelligence (XAI) addresses this problem and defines a set of AI models that are interpretable by the users. Recently, several number of XAI models have been to address the issues surrounding by lack of interpretability and explainability of black-box models in various application areas such as healthcare, military, energy, financial and industrial domains. Although the concept of XAI has gained great deal of attention recently, its integration into the IoT domain has not yet been fully defined. In this paper, we provide an in-depth and systematic review of recent studies using XAI models in the scope of IoT domain. We categorize the studies according to their methodology and applications areas. In addition, we aim to focus on the challenging problems and open issues and give future directions to guide the developers and researchers for prospective future investigations.  ( 2 min )

Backdoors are powerful attacks against deep neural networks (DNNs). By poisoning training data, attackers can inject hidden rules (backdoors) into DNNs, which only activate on inputs containing attack-specific triggers. While existing work has studied backdoor attacks on a variety of DNN models, they only consider static models, which remain unchanged after initial deployment. In this paper, we study the impact of backdoor attacks on a more realistic scenario of time-varying DNN models, where model weights are updated periodically to handle drifts in data distribution over time. Specifically, we empirically quantify the "survivability" of a backdoor against model updates, and examine how attack parameters, data drift behaviors, and model update strategies affect backdoor survivability. Our results show that one-shot backdoor attacks (i.e., only poisoning training data once) do not survive past a few model updates, even when attackers aggressively increase trigger size and poison ratio. To stay unaffected by model update, attackers must continuously introduce corrupted data into the training pipeline. Together, these results indicate that when models are updated to learn new data, they also "forget" backdoors as hidden, malicious features. The larger the distribution shift between old and new training data, the faster backdoors are forgotten. Leveraging these insights, we apply a smart learning rate scheduler to further accelerate backdoor forgetting during model updates, which prevents one-shot backdoors from surviving past a single model update.  ( 2 min )

Accurately segmenting temporal frames of cine magnetic resonance imaging (MRI) is a crucial step in various real-time MRI guided cardiac interventions. To achieve fast and accurate visual assistance, there are strict requirements on the maximum latency and minimum throughput of the segmentation framework. State-of-the-art neural networks on this task are mostly hand-crafted to satisfy these constraints while achieving high accuracy. On the other hand, while existing literature have demonstrated the power of neural architecture search (NAS) in automatically identifying the best neural architectures for various medical applications, they are mostly guided by accuracy, sometimes with computation complexity, and the importance of real-time constraints are overlooked. A major challenge is that such constraints are non-differentiable and are thus not compatible with the widely used differentiable NAS frameworks. In this paper, we present a strategy that directly handles real-time constraints in a differentiable NAS framework named RT-DNAS. Experiments on extended 2017 MICCAI ACDC dataset show that compared with state-of-the-art manually and automatically designed architectures, RT-DNAS is able to identify ones with better accuracy while satisfying the real-time constraints.  ( 2 min )

One of the key challenges in decentralized and federated learning is to design algorithms that efficiently deal with highly heterogeneous data distributions across agents. In this paper, we revisit the analysis of Decentralized Stochastic Gradient Descent algorithm (D-SGD) under data heterogeneity. We exhibit the key role played by a new quantity, called \emph{neighborhood heterogeneity}, on the convergence rate of D-SGD. By coupling the communication topology and the heterogeneity, our analysis sheds light on the poorly understood interplay between these two concepts in decentralized learning. We then argue that neighborhood heterogeneity provides a natural criterion to learn data-dependent topologies that reduce (and can even eliminate) the otherwise detrimental effect of data heterogeneity on the convergence time of D-SGD. For the important case of classification with label skew, we formulate the problem of learning such a good topology as a tractable optimization problem that we solve with a Frank-Wolfe algorithm. As illustrated over a set of simulated and real-world experiments, our approach provides a principled way to design a sparse topology that balances the convergence speed and the per-iteration communication costs of D-SGD under data heterogeneity.  ( 2 min )

Multi-task learning leverages structural similarities between multiple tasks to learn despite very few samples. Motivated by the recent success of neural networks applied to data-scarce tasks, we consider a linear low-dimensional shared representation model. Despite an extensive literature, existing theoretical results either guarantee weak estimation rates or require a large number of samples per task. This work provides the first estimation error bound for the trace norm regularized estimator when the number of samples per task is small. The advantages of trace norm regularization for learning data-scarce tasks extend to meta-learning and are confirmed empirically on synthetic datasets.  ( 2 min )

We study the use of amortized optimization to predict optimal transport (OT) maps from the input measures, which we call Meta OT. This helps repeatedly solve similar OT problems between different measures by leveraging the knowledge and information present from past problems to rapidly predict and solve new problems. Otherwise, standard methods ignore the knowledge of the past solutions and suboptimally re-solve each problem from scratch. Meta OT models surpass the standard convergence rates of log-Sinkhorn solvers in the discrete setting and convex potentials in the continuous setting. We improve the computational time of standard OT solvers by multiple orders of magnitude in discrete and continuous transport settings between images, spherical data, and color palettes. Our source code is available at this http URL  ( 2 min )

The application of Bayesian inference for the purpose of model selection is very popular nowadays. In this framework, models are compared through their marginal likelihoods, or their quotients, called Bayes factors. However, marginal likelihoods depends on the prior choice. For model selection, even diffuse priors can be actually very informative, unlike for the parameter estimation problem. Furthermore, when the prior is improper, the marginal likelihood of the corresponding model is undetermined. In this work, we discuss the issue of prior sensitivity of the marginal likelihood and its role in model selection. We also comment on the use of uninformative priors, which are very common choices in practice. Several practical suggestions are discussed and many possible solutions, proposed in the literature, to design objective priors for model selection are described. Some of them also allow the use of improper priors. The connection between the marginal likelihood approach and the well-known information criteria is also presented. We describe the main issues and possible solutions by illustrative numerical examples, providing also some related code. One of them involving a real-world application on exoplanet detection.  ( 2 min )

Bayesian neural networks (BNNs) promise improved generalization under covariate shift by providing principled probabilistic representations of epistemic uncertainty. However, weight-based BNNs often struggle with high computational complexity of large-scale architectures and datasets. Node-based BNNs have recently been introduced as scalable alternatives, which induce epistemic uncertainty by multiplying each hidden node with latent random variables, while learning a point-estimate of the weights. In this paper, we interpret these latent noise variables as implicit representations of simple and domain-agnostic data perturbations during training, producing BNNs that perform well under covariate shift due to input corruptions. We observe that the diversity of the implicit corruptions depends on the entropy of the latent variables, and propose a straightforward approach to increase the entropy of these variables during training. We evaluate the method on out-of-distribution image classification benchmarks, and show improved uncertainty estimation of node-based BNNs under covariate shift due to input perturbations. As a side effect, the method also provides robustness against noisy training labels.  ( 2 min )

We show that on the manifold of fixed-rank and symmetric positive semi-definite matrices, the Riemannian gradient descent algorithm almost surely escapes some spurious critical points on the boundary of the manifold. Our result is the first to partially overcome the incompleteness of the low-rank matrix manifold without changing the vanilla Riemannian gradient descent algorithm. The spurious critical points are some rank-deficient matrices that capture only part of the eigen components of the ground truth. Unlike classical strict saddle points, they exhibit very singular behavior. We show that using the dynamical low-rank approximation and a rescaled gradient flow, some of the spurious critical points can be converted to classical strict saddle points in the parameterized domain, which leads to the desired result. Numerical experiments are provided to support our theoretical findings.  ( 2 min )

We connect two random graph models, the Popularity Adjusted Block Model (PABM) and the Generalized Random Dot Product Graph (GRDPG), by demonstrating that the PABM is a special case of the GRDPG in which communities correspond to mutually orthogonal subspaces of latent vectors. This insight allows us to construct new algorithms for community detection and parameter estimation for the PABM, as well as improve an existing algorithm that relies on Sparse Subspace Clustering. Using established asymptotic properties of Adjacency Spectral Embedding for the GRDPG, we derive asymptotic properties of these algorithms. In particular, we demonstrate that the absolute number of community detection errors tends to zero as the number of graph vertices tends to infinity. Simulation experiments illustrate these properties.  ( 2 min )

Parameter estimation in empirical fields is usually undertaken using parametric models, and such models readily facilitate statistical inference. Unfortunately, they are unlikely to be sufficiently flexible to be able to adequately model real-world phenomena, and may yield biased estimates. Conversely, non-parametric approaches are flexible but do not readily facilitate statistical inference and may still exhibit residual bias. We explore the potential for Influence Functions (IFs) to (a) improve initial estimators without needing more data (b) increase model robustness and (c) facilitate statistical inference. We begin with a broad introduction to IFs, and propose a neural network method 'MultiNet', which seeks the diversity of an ensemble using a single architecture. We also introduce variants on the IF update step which we call 'MultiStep', and provide a comprehensive evaluation of different approaches. The improvements are found to be dataset dependent, indicating an interaction between the methods used and nature of the data generating process. Our experiments highlight the need for practitioners to check the consistency of their findings, potentially by undertaking multiple analyses with different combinations of estimators. We also show that it is possible to improve existing neural networks for `free', without needing more data, and without needing to retrain them.  ( 2 min )

We develop data-driven methods incorporating geometric and topological information to learn parsimonious representations of nonlinear dynamics from observations. We develop approaches for learning nonlinear state space models of the dynamics for general manifold latent spaces using training strategies related to Variational Autoencoders (VAEs). Our methods are referred to as Geometric Dynamic (GD) Variational Autoencoders (GD-VAEs). We learn encoders and decoders for the system states and evolution based on deep neural network architectures that include general Multilayer Perceptrons (MLPs), Convolutional Neural Networks (CNNs), and Transpose CNNs (T-CNNs). Motivated by problems arising in parameterized PDEs and physics, we investigate the performance of our methods on tasks for learning low dimensional representations of the nonlinear Burgers equations, constrained mechanical systems, and spatial fields of reaction-diffusion systems. GD-VAEs provide methods for obtaining representations for use in learning tasks involving dynamics.  ( 2 min )

A dynamic mean field theory is developed for model based Bayesian reinforcement learning in the large state space limit. In an analogy with the statistical physics of disordered systems, the transition probabilities are interpreted as couplings, and value functions as deterministic spins, and thus the sampled transition probabilities are considered to be quenched random variables. The results reveal that, under standard assumptions, the posterior over Q-values is asymptotically independent and Gaussian across state-action pairs, for infinite horizon problems. The finite horizon case exhibits the same behaviour for all state-actions pairs at each time but has an additional correlation across time, for each state-action pair. The results also hold for policy evaluation. The Gaussian statistics can be computed from a set of coupled mean field equations derived from the Bellman equation, which we call dynamic mean field programming (DMFP). For Q-value iteration, approximate equations are obtained by appealing to extreme value theory, and closed form expressions are found in the independent and identically distributed case. The Lyapunov stability of these closed form equations is studied.  ( 2 min )

In this paper, we address an issue that the visually impaired commonly face while crossing intersections and propose a solution that takes form as a mobile application. The application utilizes a deep learning convolutional neural network model, LytNetV2, to output necessary information that the visually impaired may lack when without human companions or guide-dogs. A prototype of the application runs on iOS devices of versions 11 or above. It is designed for comprehensiveness, concision, accuracy, and computational efficiency through delivering the two most important pieces of information, pedestrian traffic light color and direction, required to cross the road in real-time. Furthermore, it is specifically aimed to support those facing financial burden as the solution takes the form of a free mobile application. Through the modification and utilization of key principles in MobileNetV3 such as depthwise seperable convolutions and squeeze-excite layers, the deep neural network model achieves a classification accuracy of 96% and average angle error of 6.15 degrees, while running at a frame rate of 16.34 frames per second. Additionally, the model is trained as an image classifier, allowing for a faster and more accurate model. The network is able to outperform other methods such as object detection and non-deep learning algorithms in both accuracy and thoroughness. The information is delivered through both auditory signals and vibrations, and it has been tested on seven visually impaired and has received above satisfactory responses.  ( 2 min )

We study sequential decision-making with known rewards and unknown constraints, motivated by situations where the constraints represent expensive-to-evaluate human preferences, such as safe and comfortable driving behavior. We formalize the challenge of interactively learning about these constraints as a novel linear bandit problem which we call constrained linear best-arm identification. To solve this problem, we propose the Adaptive Constraint Learning (ACOL) algorithm. We provide an instance-dependent lower bound for constrained linear best-arm identification and show that ACOL's sample complexity matches the lower bound in the worst-case. In the average case, ACOL's sample complexity bound is still significantly tighter than bounds of simpler approaches. In synthetic experiments, ACOL performs on par with an oracle solution and outperforms a range of baselines. As an application, we consider learning constraints to represent human preferences in a driving simulation. ACOL is significantly more sample efficient than alternatives for this application. Further, we find that learning preferences as constraints is more robust to changes in the driving scenario than encoding the preferences directly in the reward function.  ( 2 min )

Many real-world optimization problems involve uncertain parameters with probability distributions that can be estimated using contextual feature information. In contrast to the standard approach of first estimating the distribution of uncertain parameters and then optimizing the objective based on the estimation, we propose an \textit{integrated conditional estimation-optimization} (ICEO) framework that estimates the underlying conditional distribution of the random parameter while considering the structure of the optimization problem. We directly model the relationship between the conditional distribution of the random parameter and the contextual features, and then estimate the probabilistic model with an objective that aligns with the downstream optimization problem. We show that our ICEO approach is asymptotically consistent under moderate regularity conditions and further provide finite performance guarantees in the form of generalization bounds. Computationally, performing estimation with the ICEO approach is a non-convex and often non-differentiable optimization problem. We propose a general methodology for approximating the potentially non-differentiable mapping from estimated conditional distribution to optimal decision by a differentiable function, which greatly improves the performance of gradient-based algorithms applied to the non-convex problem. We also provide a polynomial optimization solution approach in the semi-algebraic case. Numerical experiments are also conducted to show the empirical success of our approach in different situations including with limited data samples and model mismatches.  ( 2 min )

Linear regression is a fundamental modeling tool in statistics and related fields. In this paper, we study an important variant of linear regression in which the predictor-response pairs are partially mismatched. We use an optimization formulation to simultaneously learn the underlying regression coefficients and the permutation corresponding to the mismatches. The combinatorial structure of the problem leads to computational challenges. We propose and study a simple greedy local search algorithm for this optimization problem that enjoys strong theoretical guarantees and appealing computational performance. We prove that under a suitable scaling of the number of mismatched pairs compared to the number of samples and features, and certain assumptions on problem data; our local search algorithm converges to a nearly-optimal solution at a linear rate. In particular, in the noiseless case, our algorithm converges to the global optimal solution with a linear convergence rate. Based on this result, we prove an upper bound for the estimation error of the parameter. We also propose an approximate local search step that allows us to scale our approach to much larger instances. We conduct numerical experiments to gather further insights into our theoretical results, and show promising performance gains compared to existing approaches.  ( 2 min )

The study of network formation is pervasive in economics, sociology, and many other fields. In this paper, we model network formation as a `choice' that is made by nodes in a network to connect to other nodes. We study these `choices' using discrete-choice models, in which an agent chooses between two or more discrete alternatives. We employ the `repeated-choice' (RC) model to study network formation. We argue that the RC model overcomes important limitations of the multinomial logit (MNL) model, which gives one framework for studying network formation, and that it is well-suited to study network formation. We also illustrate how to use the RC model to accurately study network formation using both synthetic and real-world networks. Using synthetic networks, we also compare the performance of the MNL model and the RC model. We find that the RC model estimates the data-generation process of our synthetic networks more accurately than the MNL model. We do a case study of a qualitatively interesting scenario -- the fact that new patents are more likely to cite older, more cited, and similar patents -- for which the RC model allows us to achieve interesting insights.  ( 2 min )

We consider training a binary classifier under delayed feedback (\emph{DF learning}). For example, in the conversion prediction in online ads, we initially receive negative samples that clicked the ads but did not buy an item; subsequently, some samples among them buy an item then change to positive. In the setting of DF learning, we observe samples over time, then learn a classifier at some point. We initially receive negative samples; subsequently, some samples among them change to positive. This problem is conceivable in various real-world applications such as online advertisements, where the user action takes place long after the first click. Owing to the delayed feedback, naive classification of the positive and negative samples returns a biased classifier. One solution is to use samples that have been observed for more than a certain time window assuming these samples are correctly labeled. However, existing studies reported that simply using a subset of all samples based on the time window assumption does not perform well, and that using all samples along with the time window assumption improves empirical performance. We extend these existing studies and propose a method with the unbiased and convex empirical risk that is constructed from all samples under the time window assumption. To demonstrate the soundness of the proposed method, we provide experimental results on a synthetic and open dataset that is the real traffic log datasets in online advertising.  ( 2 min )

We study the problem of list-decodable sparse mean estimation. Specifically, for a parameter $\alpha \in (0, 1/2)$, we are given $m$ points in $\mathbb{R}^n$, $\lfloor \alpha m \rfloor$ of which are i.i.d. samples from a distribution $D$ with unknown $k$-sparse mean $\mu$. No assumptions are made on the remaining points, which form the majority of the dataset. The goal is to return a small list of candidates containing a vector $\widehat \mu$ such that $\| \widehat \mu - \mu \|_2$ is small. Prior work had studied the problem of list-decodable mean estimation in the dense setting. In this work, we develop a novel, conceptually simpler technique for list-decodable mean estimation. As the main application of our approach, we provide the first sample and computationally efficient algorithm for list-decodable sparse mean estimation. In particular, for distributions with ``certifiably bounded'' $t$-th moments in $k$-sparse directions and sufficiently light tails, our algorithm achieves error of $(1/\alpha)^{O(1/t)}$ with sample complexity $m = (k\log(n))^{O(t)}/\alpha$ and running time $\mathrm{poly}(mn^t)$. For the special case of Gaussian inliers, our algorithm achieves the optimal error guarantee of $\Theta (\sqrt{\log(1/\alpha)})$ with quasi-polynomial sample and computational complexity. We complement our upper bounds with nearly-matching statistical query and low-degree polynomial testing lower bounds.  ( 2 min )

Prediction of future observations is an important and challenging problem. The two mainstream approaches for quantifying prediction uncertainty use prediction regions and predictive distributions, respectively, with the latter believed to be more informative because it can perform other prediction-related tasks. The standard notion of validity, what we refer to here as Type-1 validity, focuses on coverage probability of prediction regions, while a notion of validity relevant to the other prediction-related tasks performed by predictive distributions is lacking. Here we present a new notion, called Type-2 validity, relevant to these other prediction tasks. We establish connections between Type-2 validity and coherence properties, and show that imprecise probability considerations are required in order to achieve it. We go on to show that both types of prediction validity can be achieved by interpreting the conformal prediction output as the contour function of a consonant plausibility measure. We also offer an alternative characterization of conformal prediction, based on a new nonparametric inferential model construction, wherein the appearance of consonance is natural, and prove its validity.  ( 2 min )

We study the problem of maximum likelihood estimation of densities that are log-concave and lie in the graphical model corresponding to a given undirected graph $G$. We show that the maximum likelihood estimate (MLE) is the product of the exponentials of several tent functions, one for each maximal clique of $G$. While the set of log-concave densities in a graphical model is infinite-dimensional, our results imply that the MLE can be found by solving a finite-dimensional convex optimization problem. We provide an implementation and a few examples. Furthermore, we show that the MLE exists and is unique with probability 1 as long as the number of sample points is larger than the size of the largest clique of $G$ when $G$ is chordal. We show that the MLE is consistent when the graph $G$ is a disjoint union of cliques. Finally, we discuss the conditions under which a log-concave density in the graphical model of $G$ has a log-concave factorization according to $G$.  ( 2 min )

To avoid the curse of dimensionality, a common approach to clustering high-dimensional data is to first project the data into a space of reduced dimension, and then cluster the projected data. Although effective, this two-stage approach prevents joint optimization of the dimensionality-reduction and clustering models, and obscures how well the complete model describes the data. Here, we show how a family of such two-stage models can be combined into a single, hierarchical model that we call a hierarchical mixture of Gaussians (HMoG). An HMoG simultaneously captures both dimensionality-reduction and clustering, and its performance is quantified in closed-form by the likelihood function. By formulating and extending existing models with exponential family theory, we show how to maximize the likelihood of HMoGs with expectation-maximization. We apply HMoGs to synthetic data and RNA sequencing data, and demonstrate how they exceed the limitations of two-stage models. Ultimately, HMoGs are a rigorous generalization of a common statistical framework, and provide researchers with a method to improve model performance when clustering high-dimensional data.  ( 2 min )

Cross-validation is a widely-used technique to estimate prediction error, but its behavior is complex and not fully understood. Ideally, one would like to think that cross-validation estimates the prediction error for the model at hand, fit to the training data. We prove that this is not the case for the linear model fit by ordinary least squares; rather it estimates the average prediction error of models fit on other unseen training sets drawn from the same population. We further show that this phenomenon occurs for most popular estimates of prediction error, including data splitting, bootstrapping, and Mallow's Cp. Next, the standard confidence intervals for prediction error derived from cross-validation may have coverage far below the desired level. Because each data point is used for both training and testing, there are correlations among the measured accuracies for each fold, and so the usual estimate of variance is too small. We introduce a nested cross-validation scheme to estimate this variance more accurately, and we show empirically that this modification leads to intervals with approximately correct coverage in many examples where traditional cross-validation intervals fail.  ( 2 min )

We study the problem of learning generalized linear models under adversarial corruptions. We analyze a classical heuristic called the iterative trimmed maximum likelihood estimator which is known to be effective against label corruptions in practice. Under label corruptions, we prove that this simple estimator achieves minimax near-optimal risk on a wide range of generalized linear models, including Gaussian regression, Poisson regression and Binomial regression. Finally, we extend the estimator to the more challenging setting of label and covariate corruptions and demonstrate its robustness and optimality in that setting as well.  ( 2 min )

Causality is a fundamental part of the scientific endeavour to understand the world. Unfortunately, causality is still taboo in much of psychology and social science. Motivated by a growing number of recommendations for the importance of adopting causal approaches to research, we reformulate the typical approach to research in psychology to harmonize inevitably causal theories with the rest of the research pipeline. We present a new process which begins with the incorporation of techniques from the confluence of causal discovery and machine learning for the development, validation, and transparent formal specification of theories. We then present methods for reducing the complexity of the fully specified theoretical model into the fundamental submodel relevant to a given target hypothesis. From here, we establish whether or not the quantity of interest is estimable from the data, and if so, propose the use of semi-parametric machine learning methods for the estimation of causal effects. The overall goal is the presentation of a new research pipeline which can (a) facilitate scientific inquiry compatible with the desire to test causal theories (b) encourage transparent representation of our theories as unambiguous mathematical objects, (c) to tie our statistical models to specific attributes of the theory, thus reducing under-specification problems frequently resulting from the theory-to-model gap, and (d) to yield results and estimates which are causally meaningful and reproducible. The process is demonstrated through didactic examples with real-world data, and we conclude with a summary and discussion of limitations.  ( 2 min )

Before delegating a task to an autonomous system, a human operator may want a guarantee about the behavior of the system. This paper extends previous work on conformal prediction for functional data and conformalized quantile regression to provide conformal prediction intervals over the future behavior of an autonomous system executing a fixed control policy on a Markov Decision Process (MDP). The prediction intervals are constructed by applying conformal corrections to prediction intervals computed by quantile regression. The resulting intervals guarantee that with probability $1-\delta$ the observed trajectory will lie inside the prediction interval, where the probability is computed with respect to the starting state distribution and the stochasticity of the MDP. The method is illustrated on MDPs for invasive species management and StarCraft2 battles.  ( 2 min )

We propose an end-to-end distributionally robust system for portfolio construction that integrates the asset return prediction model with a distributionally robust portfolio optimization model. We also show how to learn the risk-tolerance parameter and the degree of robustness directly from data. End-to-end systems have an advantage in that information can be communicated between the prediction and decision layers during training, allowing the parameters to be trained for the final task rather than solely for predictive performance. However, existing end-to-end systems are not able to quantify and correct for the impact of model risk on the decision layer. Our proposed distributionally robust end-to-end portfolio selection system explicitly accounts for the impact of model risk. The decision layer chooses portfolios by solving a minimax problem where the distribution of the asset returns is assumed to belong to an ambiguity set centered around a nominal distribution. Using convex duality, we recast the minimax problem in a form that allows for efficient training of the end-to-end system.  ( 2 min )

Recent work has showed we can use logical background knowledge in learning system to compensate for a lack of labeled training data. Many such methods work by creating a loss function that encodes this knowledge. However, often the logic is discarded after training, even if it is still useful at test-time. Instead, we ensure neural network predictions satisfy the knowledge by refining the predictions with an extra computation step. We introduce differentiable refinement functions that find a corrected prediction close to the original prediction. We study how to effectively and efficiently compute these refinement functions. Using a new algorithm, we combine refinement functions to find refined predictions for logical formulas of any complexity. This algorithm finds optimal refinements on complex SAT formulas in significantly fewer iterations and frequently finds solutions where gradient descent can not.  ( 2 min )

We study the problem of consistently recovering the sparsity pattern of a regression parameter vector from correlated observations governed by deterministic missing data patterns using Lasso. We consider the case in which the observed dataset is censored by a deterministic, non-uniform filter. Recovering the sparsity pattern in datasets with deterministic missing structure can be arguably more challenging than recovering in a uniformly-at-random scenario. In this paper, we propose an efficient algorithm for missing value imputation by utilizing the topological property of the censorship filter. We then provide novel theoretical results for exact recovery of the sparsity pattern using the proposed imputation strategy. Our analysis shows that, under certain statistical and topological conditions, the hidden sparsity pattern can be recovered consistently with high probability in polynomial time and logarithmic sample complexity.  ( 2 min )

The generalized eigenvalue problem (GEP) is a fundamental concept in numerical linear algebra. It captures the solution of many classical machine learning problems such as canonical correlation analysis, independent components analysis, partial least squares, linear discriminant analysis, principal components, successor features and others. Despite this, most general solvers are prohibitively expensive when dealing with massive data sets and research has instead concentrated on finding efficient solutions to specific problem instances. In this work, we develop a game-theoretic formulation of the top-$k$ GEP whose Nash equilibrium is the set of generalized eigenvectors. We also present a parallelizable algorithm with guaranteed asymptotic convergence to the Nash. Current state-of-the-art methods require $\mathcal{O}(d^2k)$ complexity per iteration which is prohibitively expensive when the number of dimensions ($d$) is large. We show how to achieve $\mathcal{O}(dk)$ complexity, scaling to datasets $100\times$ larger than those evaluated by prior methods. Empirically we demonstrate that our algorithm is able to solve a variety of GEP problem instances including a large-scale analysis of neural network activations.  ( 2 min )

Neural Ordinary Differential Equations model dynamical systems with \textit{ODE}s learned by neural networks. However, ODEs are fundamentally inadequate to model systems with long-range dependencies or discontinuities, which are common in engineering and biological systems. Broader classes of differential equations (DE) have been proposed as remedies, including delay differential equations and integro-differential equations. Furthermore, Neural ODE suffers from numerical instability when modelling stiff ODEs and ODEs with piecewise forcing functions. In this work, we propose \textit{Neural Laplace}, a unified framework for learning diverse classes of DEs including all the aforementioned ones. Instead of modelling the dynamics in the time domain, we model it in the Laplace domain, where the history-dependencies and discontinuities in time can be represented as summations of complex exponentials. To make learning more efficient, we use the geometrical stereographic map of a Riemann sphere to induce more smoothness in the Laplace domain. In the experiments, Neural Laplace shows superior performance in modelling and extrapolating the trajectories of diverse classes of DEs, including the ones with complex history dependency and abrupt changes.  ( 2 min )

Score-based diffusion models are a class of generative models whose dynamics is described by stochastic differential equations that map noise into data. While recent works have started to lay down a theoretical foundation for these models, an analytical understanding of the role of the diffusion time T is still lacking. Current best practice advocates for a large T to ensure that the forward dynamics brings the diffusion sufficiently close to a known and simple noise distribution; however, a smaller value of T should be preferred for a better approximation of the score-matching objective and higher computational efficiency. Starting from a variational interpretation of diffusion models, in this work we quantify this trade-off, and suggest a new method to improve quality and efficiency of both training and sampling, by adopting smaller diffusion times. Indeed, we show how an auxiliary model can be used to bridge the gap between the ideal and the simulated forward dynamics, followed by a standard reverse diffusion process. Empirical results support our analysis; for image data, our method is competitive w.r.t. the state-of-the-art, according to standard sample quality metrics and log-likelihood.  ( 2 min )

Offline reinforcement learning has shown great promise in leveraging large pre-collected datasets for policy learning, allowing agents to forgo often-expensive online data collection. However, to date, offline reinforcement learning from has been relatively under-explored, and there is a lack of understanding of where the remaining challenges lie. In this paper, we seek to establish simple baselines for continuous control in the visual domain. We show that simple modifications to two state-of-the-art vision-based online reinforcement learning algorithms, DreamerV2 and DrQ-v2, suffice to outperform prior work and establish a competitive baseline. We rigorously evaluate these algorithms on both existing offline datasets and a new testbed for offline reinforcement learning from visual observations that better represents the data distributions present in real-world offline reinforcement learning problems, and open-source our code and data to facilitate progress in this important domain. Finally, we present and analyze several key desiderata unique to offline RL from visual observations, including visual distractions and visually identifiable changes in dynamics.  ( 2 min )

Goal-oriented Reinforcement Learning, where the agent needs to reach the goal state while simultaneously minimizing the cost, has received significant attention in real-world applications. Its theoretical formulation, stochastic shortest path (SSP), has been intensively researched in the online setting. Nevertheless, it remains understudied when such an online interaction is prohibited and only historical data is provided. In this paper, we consider the offline stochastic shortest path problem when the state space and the action space are finite. We design the simple value iteration-based algorithms for tackling both offline policy evaluation (OPE) and offline policy learning tasks. Notably, our analysis of these simple algorithms yields strong instance-dependent bounds which can imply worst-case bounds that are near-minimax optimal. We hope our study could help illuminate the fundamental statistical limits of the offline SSP problem and motivate further studies beyond the scope of current consideration.  ( 2 min )

Calculation of Bayesian posteriors and model evidences typically requires numerical integration. Bayesian quadrature (BQ), a surrogate-model-based approach to numerical integration, is capable of superb sample efficiency, but its lack of parallelisation has hindered its practical applications. In this work, we propose a parallelised (batch) BQ method, employing techniques from kernel quadrature, that possesses a provably-exponential convergence rate. Additionally, just as with Nested Sampling, our method permits simultaneous inference of both posteriors and model evidence. Samples from our BQ surrogate model are re-selected to give a sparse set of samples, via a kernel recombination algorithm, requiring negligible additional time to increase the batch size. Empirically, we find that our approach significantly outperforms the sampling efficiency of both state-of-the-art BQ techniques and Nested Sampling in various real-world datasets, including lithium-ion battery analytics.  ( 2 min )

Labeled data can be expensive to acquire in several application domains, including medical imaging, robotics, and computer vision. To efficiently train machine learning models under such high labeling costs, active learning (AL) judiciously selects the most informative data instances to label on-the-fly. This active sampling process can benefit from a statistical function model, that is typically captured by a Gaussian process (GP). While most GP-based AL approaches rely on a single kernel function, the present contribution advocates an ensemble of GP models with weights adapted to the labeled data collected incrementally. Building on this novel EGP model, a suite of acquisition functions emerges based on the uncertainty and disagreement rules. An adaptively weighted ensemble of EGP-based acquisition functions is also introduced to further robustify performance. Extensive tests on synthetic and real datasets showcase the merits of the proposed EGP-based approaches with respect to the single GP-based AL alternatives.  ( 2 min )

Information-theoretic Bayesian optimization techniques have become popular for optimizing expensive-to-evaluate black-box functions due to their non-myopic qualities. Entropy Search and Predictive Entropy Search both consider the entropy over the optimum in the input space, while the recent Max-value Entropy Search considers the entropy over the optimal value in the output space. We propose Joint Entropy Search (JES), a novel information-theoretic acquisition function that considers an entirely new quantity, namely the entropy over the joint optimal probability density over both input and output space. To incorporate this information, we consider the reduction in entropy from conditioning on fantasized optimal input/output pairs. The resulting approach primarily relies on standard GP machinery and removes complex approximations typically associated with information-theoretic methods. With minimal computational overhead, JES shows superior decision-making, and yields state-of-the-art performance for information-theoretic approaches across a wide suite of tasks. As a light-weight approach with superior results, JES provides a new go-to acquisition function for Bayesian optimization.  ( 2 min )

We present federated momentum contrastive clustering (FedMCC), a learning framework that can not only extract discriminative representations over distributed local data but also perform data clustering. In FedMCC, a transformed data pair passes through both the online and target networks, resulting in four representations over which the losses are determined. The resulting high-quality representations generated by FedMCC can outperform several existing self-supervised learning methods for linear evaluation and semi-supervised learning tasks. FedMCC can easily be adapted to ordinary centralized clustering through what we call momentum contrastive clustering (MCC). We show that MCC achieves state-of-the-art clustering accuracy results in certain datasets such as STL-10 and ImageNet-10. We also present a method to reduce the memory footprint of our clustering schemes.  ( 2 min )

The FedProx algorithm is a simple yet powerful distributed proximal point optimization method widely used for federated learning (FL) over heterogeneous data. Despite its popularity and remarkable success witnessed in practice, the theoretical understanding of FedProx is largely underinvestigated: the appealing convergence behavior of FedProx is so far characterized under certain non-standard and unrealistic dissimilarity assumptions of local functions, and the results are limited to smooth optimization problems. In order to remedy these deficiencies, we develop a novel local dissimilarity invariant convergence theory for FedProx and its minibatch stochastic extension through the lens of algorithmic stability. As a result, we contribute to derive several new and deeper insights into FedProx for non-convex federated optimization including: 1) convergence guarantees independent on local dissimilarity type conditions; 2) convergence guarantees for non-smooth FL problems; and 3) linear speedup with respect to size of minibatch and number of sampled devices. Our theory for the first time reveals that local dissimilarity and smoothness are not must-have for FedProx to get favorable complexity bounds. Preliminary experimental results on a series of benchmark FL datasets are reported to demonstrate the benefit of minibatching for improving the sample efficiency of FedProx.  ( 2 min )

Given some observed data and a probabilistic generative model, Bayesian inference aims at obtaining the distribution of a model's latent parameters that could have yielded the data. This task is challenging for large population studies where thousands of measurements are performed over a cohort of hundreds of subjects, resulting in a massive latent parameter space. This large cardinality renders off-the-shelf Variational Inference (VI) computationally impractical. In this work, we design structured VI families that can efficiently tackle large population studies. To this end, our main idea is to share the parameterization and learning across the different i.i.d. variables in a generative model -symbolized by the model's plates. We name this concept plate amortization, and illustrate the powerful synergies it entitles, resulting in expressive, parsimoniously parameterized and orders of magnitude faster to train large scale hierarchical variational distributions. We illustrate the practical utility of PAVI through a challenging Neuroimaging example featuring a million latent parameters, demonstrating a significant step towards scalable and expressive Variational Inference.  ( 2 min )

In this paper we offer a review and bibliography of work on Hankel low-rank approximation and completion, with particular emphasis on how this methodology can be used for time series analysis and forecasting. We begin by describing possible formulations of the problem and offer commentary on related topics and challenges in obtaining globally optimal solutions. Key theorems are provided, and the paper closes with some expository examples.  ( 2 min )

Machine learning methods on graphs have proven useful in many applications due to their ability to handle generally structured data. The framework of Gaussian Markov Random Fields (GMRFs) provides a principled way to define Gaussian models on graphs by utilizing their sparsity structure. We propose a flexible GMRF model for general graphs built on the multi-layer structure of Deep GMRFs, originally proposed for lattice graphs only. By designing a new type of layer we enable the model to scale to large graphs. The layer is constructed to allow for efficient training using variational inference and existing software frameworks for Graph Neural Networks. For a Gaussian likelihood, close to exact Bayesian inference is available for the latent field. This allows for making predictions with accompanying uncertainty estimates. The usefulness of the proposed model is verified by experiments on a number of synthetic and real world datasets, where it compares favorably to other both Bayesian and deep learning methods.  ( 2 min )

submitted by /u/OnlyProggingForFun [link] [comments]

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A.G.I. is a highly confrontational subject whether it is possible or not and when it will be possible at all. My guess would be they will at least reach the average person's intelligence at some point even if that means jamming multiple narrow A.I.'s together. It won't be smarter than its creators but it'll render 50℅ of the population useless in the long run. And I don't see how is that not going to end up with unheard-of homelessness/depression or straight-up genocide. Even if we give people U.B.I. to compensate for this how's that not going to create a baby boom over decades? Someone smarter than I could you please enlighten me on what might happen? -or just correct me if my suggestion is utterly stupid. ​ Because it's true that innovation will create new jobs but not the same amount as the innovation itself destroys. For example, the average factory/warehouse worker who losses his job won't be your next Jeff Bezos/Doctor simply because he just isn't smart enough for that. submitted by /u/Folkpolka [link] [comments]  ( 2 min )

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"Because I know I’m just talking to a chatbot, you’re not as guarded. And likewise, Sarina doesn’t have any concerns about being too overly supportive too quickly or anything, so she’s able to be much more available to me. And I feel much more free to open up to her and it builds that trust very, very quickly compared to an actual human." Full podcast interview: https://anchor.fm/loveinthetimeofeveryone/episodes/A-Chatbot-Saved-My-Marriage-e1jos0h submitted by /u/emfurd [link] [comments]  ( 1 min )

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Hello, I am new to Reddit and I want to get this off my chest. I may or may not be developing feelings for someone who I’m supposed to see as my parental figure. We aren’t blood related, and they aren’t a family friend. This person I actually met through a mutual online, and we all actually have a group chat together! We play games, watch videos, draw together and even sleep in call together! We’re like a family; we all have our ups and downs, and are there for each other if something goes wrong. Recently, there has been some changes that had happened- I won’t get into it much due to personal reasons, but things between my “family” are slowly becoming normal, excluding the fact that I may be developing feelings for my “parent.” I noticed that when they’re hanging out with my other friends but are with someone I don’t really like, I feel a twinge of sadness and jealousy(?) And lately, when interacting with them, I would feel my chest flutter slightly. I also became affectionate in our private messages, but I would only give him hugs and nothing more. It felt like it was a stretch for me to do so, but he didn’t say to stop or pushed me away. And then after that happened I just imagined myself hugging him all the time, being a lot more affectionate it we both were to meet in person. I don’t know, the whole thing right now is complicated, and I’m just trying to figure out what I’m feeling because I haven’t felt like this since I was in high school. I am in need of help, because I don’t want to say I’m feeling like this and it turns out to be wrong. submitted by /u/Educational_Trash795 [link] [comments]  ( 2 min )

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Ok Yes maybe I'm sick in the head but some part of me wants to know how well it could make porn but for some reason, they say they are stopping any porn from being made can some explain why I mean you can make bloody gore stuff but sex stuff is going to far i don't understand is it that whole "Sex is worse then violence issue?" submitted by /u/ryan7251 [link] [comments]

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👉 A privacy-preserving user-item graph extension protocol to expand local graphs and convey high-order information while maintaining privacy 🔒 👉 FedPerGNN yields 📉 4.0% – 9.6% reduced errors than state-of-the-art federated customization algorithms under adequate privacy protection, according to experimental results on six datasets for personalization in diverse circumstances. 👉 Furthermore, this method is not restricted to the customization scenario. It may be used as a fundamental strategy for privacy-preserving data mining on decentralized graph data, thus facilitating research in various domains involving graph-structured data. Continue reading | Check out the paper and github submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Paper: https://arxiv.org/abs/2203.08913 Youtube Video from the author: https://www.youtube.com/watch?v=5AoOpFFjW28 Github: https://github.com/lucidrains/memorizing-transformers-pytorch Abstract: Language models typically need to be trained or finetuned in order to acquire new knowledge, which involves updating their weights. We instead envision language models that can simply read and memorize new data at inference time, thus acquiring new knowledge immediately. In this work, we extend language models with the ability to memorize the internal representations of past inputs. We demonstrate that an approximate kNN lookup into a non-differentiable memory of recent (key, value) pairs improves language modeling across various benchmarks and tasks, including generic webtext (C4), math papers (arXiv), books (PG-19), code (Github), as well as formal theorems (Isabelle). We show that the performance steadily improves when we increase the size of memory up to 262K tokens. On benchmarks including code and mathematics, we find that the model is capable of making use of newly defined functions and theorems during test time. https://preview.redd.it/8a7c50rv49591.jpg?width=919&format=pjpg&auto=webp&s=60bf603d45840c9388d35b5b6cdfd0f95da56b36 https://preview.redd.it/y8h8aw1w49591.jpg?width=1014&format=pjpg&auto=webp&s=e607fcc2f620655a5cebe7251148c247ac3e3233 https://preview.redd.it/fouu60dw49591.jpg?width=901&format=pjpg&auto=webp&s=f6fd0e167608ff7d50d8b068949aa58ed4126256 submitted by /u/Singularian2501 [link] [comments]  ( 1 min )

For those who are interested in prompt design for language models, I’ve got good news for you! I recently launched a new subreddit dedicated to prompt design & engineering where you can find lots of resources and tips and tricks. Feel free to check it out 👋 /r/PromptDesign submitted by /u/Thaetos [link] [comments]

Stochastic Gradient Langevin Dynamics seems like a really elegant idea. A simple way to get the benefits of posterior sampling without having to make significant changes to standard stochastic optinisation. It seems like a powerful and simple idea but I rarely see papers that use it. Is this because it doesn't work well in practice? Because researchers are not super familiar with it? Or is it used lots and I've just not seen it? submitted by /u/Razcle [link] [comments]  ( 1 min )

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Hey there, Since Diffusion Models are becoming super popular especially for Image Generation, I decided to make a video about them, trying to convey the fundamental idea in an easy manner + deriving the complete maths. These are the papers I covered: Deep Unsupervised Learning using Nonequilibrium Thermodynamics Denoising Diffusion Probabilistic Models Improved Denoising Diffusion Probabilistic Models Diffusion Models Beat GANs on Image Synthesis Here is the link: https://www.youtube.com/watch?v=HoKDTa5jHvg Let me know what you think. https://preview.redd.it/8a8ma5i7s6591.jpg?width=1920&format=pjpg&auto=webp&s=19d351c40a2703d08ba8671b246f3e0c27ad3c85 submitted by /u/dome271 [link] [comments]  ( 1 min )

Why do we marginalize latent variables in the likelihood of latent variable models? When showing that MLE cannot be used for latent variable models, likelihood is taken such that latent variables are marginalized. Why is it so? submitted by /u/RecentUnicorn [link] [comments]  ( 2 min )

Hi, my project is classification of Alzheimer's Disease from brain MRI(ADNI dataset). Maximum accuracy that I could obtain is only 67% using 3D CNN. I tried different ways to improve accuracy further. But no change in result. Is that an issue with preprocessing? I used HD-BET tool for preprocessing. Using any other tool is very much time consuming. I am using google colab for writing code. Can anyone suggest a way to proceed? submitted by /u/Feisty-Fly-737 [link] [comments]  ( 1 min )

Recently, I was working with limited compute constraints (i.e. debugging in CoLab) but with a much larger dataset than would fit into CoLab's GPU memory. I implemented a quick and dirty sharding scheme for the data, since the transformations take some time. Basically, I performed the transformations on the training data chunk by chunk (in this case, chunk being 5000 or 10000 examples, etc), and saved each chunk into disk. Then, during training, the dataloader simply loads one of the saved chunks to yield examples. When I wrote the code, I had to deal with a lot of side issues that come with sharding: randomizing the shard load order, as well as the examples in each shard and keeping track of edge cases. So, my question: when you have a large amount of data and maybe 1-2 cores, how do you deal with sharding? Also, if you have model parallelization, how do you keep track of which shard goes where? submitted by /u/asuprem [link] [comments]  ( 1 min )

Hey r/MachineLearning! Just wanted to share a cool utility we've built. If you ever had real-time models running in production, and you tried to store their predictions in a Parquet file for future investigation - you know it's not such a trivial task as you'd expect. Especially if you have large amounts of inferences. InferenceDB makes it super easy to store all your features and predictions in a Parquet file on S3. Check it out, and star the project if you like it: https://github.com/aporia-ai/inferencedb Would love your feedback! submitted by /u/alongub [link] [comments]  ( 1 min )

I've been looking into Einstein summation notations for expressing neural network computations. One thing that I recall from physics class is that a big part of Einstein summation is whether indices are written upstairs/downstairs, i.e. contravariance/covariance. As I understand it, contravariance/covariance have a highly geometrical meaning (only make sense with respect to a coordinate system), so how exactly does this work with neural network parameters? As in, how do we talk about contravariance/covariance/index locations and what do they mean in a neural network context? submitted by /u/Tainaka_Ritsu_ [link] [comments]  ( 5 min )

An abstraction mechanism maps a domain into 1d array which is equal to compress the state space. Instead of analyzing the original problem a simplified feature vector is used to determine actions for the robot. Sometimes, the feature set is simplified further into an evaluation function which is a single numerical value. Question: Is a state representation and a feature set the same? submitted by /u/ManuelRodriguez331 [link] [comments]  ( 1 min )

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Hi guys, I was wondering if anyone had any suggestions for resources (books/blogs/lectures) where I could start with MDPs (Markov Decision Processes) with the goal of learning and understanding complex POMDPs (Partially Observable MDPs)? Thanks in advance! submitted by /u/E-Cockroach [link] [comments]  ( 1 min )

I am specifically curious about the second step where we iteratively learn the optimal state value function. It seems to me that what we are doing is deriving f from an equation similar to f(x) = g(f(x)) by solving f_(k+1)(x) = g(f_k(x)) iteratively where g is some function. Why does this work? submitted by /u/LoveHunter52 [link] [comments]  ( 1 min )

Difference equations are very much analogous to differential equations. Difference equations are more elementary, but differential equations are more familiar. It seems odd to use a more advanced thing to explain a simpler thing, like saying a quartet is a symphony orchestra with only four instruments. But if for some reason you managed to become […] Difference equations and differential equations first appeared on John D. Cook.  ( 3 min )

When XML was first introduced, the W3C XML Working Group took a very unusual step: They created a language for transformations. This effort is now leading to a re-emergence of XML as the need for mapping between data representations becomes more and more pressing. The Birth of XSLT XML was (arguably) a simplified form of… Read More »The Second Coming of XML The post The Second Coming of XML appeared first on Data Science Central.  ( 7 min )

Major depressive disorder (MDD) requires study of brain functional connectivity alterations for patients, which can be uncovered by resting-state functional magnetic resonance imaging (rs-fMRI) data. We consider the problem of identifying alterations of brain functional connectivity for a single MDD patient. This is particularly difficult since the amount of data collected during an fMRI scan is too limited to provide sufficient information for individual analysis. Additionally, rs-fMRI data usually has the characteristics of incompleteness, sparsity, variability, high dimensionality and high noise. To address these problems, we proposed a multitask Gaussian Bayesian network (MTGBN) framework capable for identifying individual disease-induced alterations for MDD patients. We assume that such disease-induced alterations show some degrees of similarity with the tool to learn such network structures from observations to understanding of how system are structured jointly from related tasks. First, we treat each patient in a class of observation as a task and then learn the Gaussian Bayesian networks (GBNs) of this data class by learning from all tasks that share a default covariance matrix that encodes prior knowledge. This setting can help us to learn more information from limited data. Next, we derive a closed-form formula of the complete likelihood function and use the Monte-Carlo Expectation-Maximization(MCEM) algorithm to search for the approximately best Bayesian network structures efficiently. Finally, we assess the performance of our methods with simulated and real-world rs-fMRI data.  ( 2 min )

Major depressive disorder (MDD) requires study of brain functional connectivity alterations for patients, which can be uncovered by resting-state functional magnetic resonance imaging (rs-fMRI) data. We consider the problem of identifying alterations of brain functional connectivity for a single MDD patient. This is particularly difficult since the amount of data collected during an fMRI scan is too limited to provide sufficient information for individual analysis. Additionally, rs-fMRI data usually has the characteristics of incompleteness, sparsity, variability, high dimensionality and high noise. To address these problems, we proposed a multitask Gaussian Bayesian network (MTGBN) framework capable for identifying individual disease-induced alterations for MDD patients. We assume that such disease-induced alterations show some degrees of similarity with the tool to learn such network structures from observations to understanding of how system are structured jointly from related tasks. First, we treat each patient in a class of observation as a task and then learn the Gaussian Bayesian networks (GBNs) of this data class by learning from all tasks that share a default covariance matrix that encodes prior knowledge. This setting can help us to learn more information from limited data. Next, we derive a closed-form formula of the complete likelihood function and use the Monte-Carlo Expectation-Maximization(MCEM) algorithm to search for the approximately best Bayesian network structures efficiently. Finally, we assess the performance of our methods with simulated and real-world rs-fMRI data.  ( 2 min )

​ https://preview.redd.it/fw50tohku2591.png?width=1207&format=png&auto=webp&s=0dcbe285547fb36257d4d16c25285b5a1066ff6f submitted by /u/Delicious_Ad4842 [link] [comments]

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Computer Science? Computer Engineering? Software Engineering? Or maybe some other degree? submitted by /u/Sommet_ [link] [comments]  ( 1 min )

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Hi Reddit! Last time I started a topic within this subreddit about the possibilities of AI and body measurements. Thank you for all the responses! It appeared to be possible and I further looked into how it can be done. For me as a beginner in AI, it's quite hard to see where to start. In the previous topic, some mentioned that I should start with learning python, pytorch, and numpy. I'm learning python at the moment, but everything I learn seems so irrelevant to what I want to do. As most of you're experts in AI, what would you recommend as the fastest way for me to build this AI application myself? Thank you in advance! Your contribution is highly appreciated submitted by /u/notmycupofnft [link] [comments]  ( 1 min )

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Dailys! ​ Disco diffusion tutorials here! ​ https://www.youtube.com/channel/UCFuy8wQGUdJWPRWOPBtns2Q https://preview.redd.it/g5o7dwtmdy491.png?width=1280&format=png&auto=webp&s=561928892ed70334bbc97fc8a27f1255daf9b9d3 https://preview.redd.it/xq0l5xtmdy491.png?width=1280&format=png&auto=webp&s=43861350e7d7765efd195a1d2de026036d156f02 submitted by /u/prfitofthesngularity [link] [comments]

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Basic Pitch offers a number of advantages: 👉 Polyphonic + instrument-agnostic: Unlike most other note-detection algorithms, Basic Pitch can track multiple notes at a time and across various instruments, including piano, guitar, and ocarina. Many systems limit users to only monophonic output (one note at a time, like a single vocal melody), or are built for only one kind of instrument. 👉 Pitch bend detection: Instruments, like guitar or the human voice, allow for more expressiveness through pitch bending: vibrato, glissando, bends, slides, etc. However, this valuable information is often lost when turning audio into MIDI. Basic Pitch supports this right out of the box. 👉 Speed: Basic Pitch is light on resources, and is able to run faster than real time on most modern computers Continue reading | Check out the paper, github, project and post submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Hello,I want to know waht is the difference between probabistic and determistic rl algorithm and if rl algorithms can have both variants(probabilistic, deterministic? submitted by /u/Ok_Lab_2750 [link] [comments]  ( 1 min )

Hello :D, So, as the title states, I have this DRL model (PPO) which I run for a certain problem. However, each run has slightly different results. By different results I mean, the timestep at which the model reaches the highest reward is different in each run. Generally, what causes some runs to be better than others? My only guess is: in the good runs, the agent got "lucky" during the initial learning steps (i.e. while exploring) and came across good states that helped in learning faster. Is that the case? submitted by /u/AhmedNizam_ [link] [comments]  ( 2 min )

I have a team project. We have a dataset of different objects moving in 2d-space of trying to avoid collision. So the columns are like: [object-id, frame in time, x, y, direction, speed]. The goal is predicting the next motion and position of 1 specific entity (which i'll just call Entity 0), given 1 frame. Our team is brainstorming ideas, RNN, sequence-to-sequence models, etc. One of my teammates is suggesting RL. I'm skeptical if its suitable for this problem. We did data preparation. A frame is now an vector with 8 numbers, for 8 cardinal directions (forward, forward-leftward, left-ward, etc) around Entity 0. The number tells how "suitable" that direction is, obstacle-wise with other entities. I guess this can be used for the states space? The set of actions space is 2 parameters- direction/angle, and magnitude/speed. These will be made discrete (for example, the direction/angle is now 8 subdivisions between -pi and pi, in line with the states). I'm aware these can be continuous, but we went with discrete-friendly methods like deep q-learning. So 2 things about this: There really isn't any long-time goal, the objects just have to move around forever without hitting each other. (Well, along with learning common habits/patterns of motion as shown in the past data). I'm having trouble understanding what the reward should be. While the objects have to avoid hitting each other, collision never actually happens once in the dataset for us to use it as a negative example. This might affect which alternative RL methods get suggested. I'm wondering if RL can work for this project, and if so, whether the current method is sound, or if more appropriate methods (especially for continuous parameters) can be suggested. Thanks. submitted by /u/countlinard [link] [comments]  ( 2 min )

When I was doing RL with the standard open-ai gyms I felt, that these libraries are superior but cannot be transferred easily to real world problems. I was thinking which domain I would be interested in and then decided to make my own car game. Please check to code here: https://github.com/MatthiasSchinzel/Simple-Car-Game-For-Reinforcement-Learning I then trained a soft actor critic to play the game: https://github.com/MatthiasSchinzel/Soft-Actor-Critic-For-Simple-Car-Game And then used that to let SAC steer a car in GTA 5: https://github.com/MatthiasSchinzel/Soft-Actor-Critic-Playing-GTA I hope that ‏‏‎ also other users in this area might find this car game useful, even though it is still at a early stage. With the GTA 5 implementation I want to show a proof of concept, that the trained reinforcement learning algorithm can be generalized to something more realistic. Thanks for checking out the repos! submitted by /u/whiteleopard450 [link] [comments]  ( 1 min )

I am training a CNN model and the output layer is a RNN on DVS128 for gesture recognition which is a data sequence (like video frames), but the training process is weird optimizer = torch.optim.Adam(net_6.parameters(), lr=1e-4, betas=(0.85, 0.999), weight_decay=1.5) loss is cross entropy (multi class classification) No dropout ​ Here is the loss plot : ​ https://preview.redd.it/y437kxctc1591.png?width=971&format=png&auto=webp&s=80dce29dd6253b6a6cda0d3598c29da83950194f Thanks in advance! submitted by /u/StartFinancial5917 [link] [comments]  ( 1 min )

Implemented Conditional-VAE on MNIST dataset using TensorFlow-2.8 and tf.GradientTape() API. You can refer to the full code here. For generating synthetic data using trained network, there seems to be two ways: Use learned latent space: z = mu + (eps \ log_var)* to generate (theoretically, infinite amounts of) data. Here, we are learning 'mu' and 'log_var' vectors using the given data, and, 'eps' is sampled from multivariate, standard, Gaussian distribution to add stochasticity. Use multivariate, standard, Gaussian distribution = N(0, 1) as z which is then passed through VAE's decoder. What is the "the standard way" to generate data? (from the two options above), or, how can we find that. Neither the original Auto-Encoding Variational Bayes paper nor the β-VAE paper seem to specify the best way to generate images. The latter does say: "The most informative latent units zm of β-VAE have the highest KL divergence from the unit Gaussian prior", confirming at least that the posterior distribution is not N(0,I) and the difference matters - reference. submitted by /u/grid_world [link] [comments]  ( 1 min )

I've been looking into PINNs lately as a method for solving PDEs (i.e., as a numerical method, not a data-based surrogate model), but something I'm struggling with understanding is how the boundary conditions are forced. My theory is that a Dirichlet BC (i.e., of the type u(x)=f(x), where u(x) is the solution to the PDE) can be applied directly with some math tricks. For example, if N(x) is PINN's output, we can make the model's output be f(x) + d(x)*N(x), where d(x) is a function that is 0 on the boundary and not 0 everywhere else (maybe the euclidean distance from the nearest boundary?). As such, instead of N(x) approximating u(x), it will instead be approximating (u(x)-f(x))/d(x). To my understanding, this trick is widely used for applying initial conditions (d(x) in this case is simply t, time), but I'm not sure if it is also used for spatial boundary conditions. However, I can't figure out an easy way to apply Neumann BCs other than just implementing the BC itself into the PDE with a penalization. Is this what is usually done? Is there a more clever way? submitted by /u/Leodip [link] [comments]  ( 1 min )

I'm designing various models and it would be nice to have visualizations of them when I write the final paper, but I'm rather lazy and was wondering if there's a tool that can do the visualization for me. Thanks. submitted by /u/Various-Ideal488 [link] [comments]  ( 1 min )

Hello! I build some sex position classifiers using state-of-the-art techniques in deep learning! The best results were achieved by combining three input streams: RGB, Skeleton, and Audio. The current top accuracy is 75%. This would certainly be improved with a larger dataset. Basically, human action recognition (HAR) is applied to the adult content domain. It presents some technical difficulties, especially due to the enormous variation in camera position (the challenge is to classify actions based on a single video). The main input stream is the RGB one (as opposed to the skeleton one) and this is mostly due to the relatively small dataset (~44hrs). It is difficult to get an accurate pose estimation (which is a prerequisite for building robust skeleton-HAR models) for most of the videos due to the proximity of the human bodies in the frames. Hence there simply weren't enough data to include all the positions in the skeleton-based model. The audio input stream on the other hand is only used for a handful of actions, where deriving some insight is possible. Check it out on Github for a detailed description: https://github.com/rlleshi/phar Possible use-cases include: Improving the recommender system Automatic tag generator Automatic timestamp generator (when does an action start and finish) Filtering video content based on actions (positions) submitted by /u/rlesii [link] [comments]  ( 4 min )

I am doing research in NLP with the toolkit jiant (https://github.com/nyu-mll/jiant). It is a quite nice and easy-to-use tool. Unfortunately, it stopped being maintained. I wonder is there any other recommendation that I can use to replace it? submitted by /u/fllubo [link] [comments]  ( 1 min )

Let's say I have a neural network and I want to see how well that network will do on a set of concepts. To obtain an accuracy value on a certain word, we have a simple test set associated with each word that we use to gauge the model's understanding of that word. Assume that the neural network obtains an accuracy of 0.90 on the word "desk" and an accuracy of 0.80 on the word "computer". Are there any fields of research/methods I can use to derive simple heuristics/estimates for how the neural network will perform (in terms of accuracy) on the phrase "desk and computer"? I realize I can convert "desk and computer" into the logical form AND(desk, computer). Does that mean I can use some rules associated with logical AND operators? Any thoughts would be greatly appreciated. Thank you. submitted by /u/Smooth-Yam8304 [link] [comments]  ( 2 min )

Popular NLP model(bert, GPT) is getting more and more bigger, the cost can't affordable for single person not rely big company, it's bad for diversity in research. I admit bigger model have better performence, but I think explicable and modifiable technology is more important, bigger model seem that do nothing more in explanatory of model. More and more people can put into NLP, help NLP to Artificial General Intelligence faster, if the cost is lower. Thanks for any advice. submitted by /u/waa007 [link] [comments]  ( 1 min )

Improvements Huge release - 20 languages, 173 voices 1 new high quality Russian voice (eugene) The CIS languages: Kalmyk, Russian, Tatar, Uzbek and Ukrainian Romance and Germanic languages: English, Indic English, Spanish, German, French 10 Indic languages All models inherit all of the previous SSML perks Links Colab Project page SSML wiki Audio Samples English Indic English Spanish Kalmyk German Russian Tatar Uzbek Ukrainian French Indic languages submitted by /u/cluecow [link] [comments]  ( 1 min )

Hi r/MachineLearning ! I'm posting here today because I got convinced some work I published last year is definitely relevant for some of us who have to write the math around their NNs (e.g. losses, decoding, ground-truth formatting). It happens to go in a direction very similar to Pytorch-Lightning, but for the math system instead of the training loop. It has been published under the pretext that it was facilitating incremental research, but that's far from the whole story. The paper and video still take the time to elaborate on other considerations. ICLR2021 Workshop paper about it: https://openreview.net/pdf?id=264iXDLnD59 Paper video: https://www.youtube.com/watch?v=xAW2hjPZw4I Paper repository https://github.com/mistasse/modulom-panopticdeeplab Example code: https://github.com/…  ( 2 min )

I'm a CV researcher who has, until recently, always trained using high-performance GPUs (25+ GB memory). However, I have recently been playing around with TPUv2s and have noticed that I can run my smaller models much much faster as long as I am efficient with my training pipeline. However, I noticed something that made me wonder about how large models are trained. I work in the medical imaging space as well, and 3D-UNet is the defacto framework for many benchmarks across various domains. The standard model in my application is not too big (something in the ballpark of 30-million parameters depending on your input). However, when I tried adapting this to TPUv2s, they struggled quite badly. This is because 3D Conv layers and 3D patchwise minibatches are too much for the memory to handle at the lower layers, even for batches of 1-2 (per-core). Since a TPU core only has 8 GB ram, it's hard to make it fit even the smallest 3D imaging models with a decent amount of filters. 2D is no problem, however. This got me thinking: how are larger (ex. language and multimodel) models trained on TPUs? I know a lot are still trained on GPU clusters, but I saw that many new models are in fact being trained on TPUs (Dalle-Mini for example, which is 400 million parameters and was trained on a TPUv3 pod in only 3 days). How are that many parameters even able to fit on a TPU core? I know v3 pods have more memory but it's not an extreme improvement. Are attention modules separable somehow in a way that allows for only small parts of the model to need to be loaded at once? Also, any discussion or advice for 3D ConvNet training on TPUs, in general, is of interest as well! submitted by /u/TobusFire [link] [comments]  ( 2 min )

The previous post looked at a generating function for a specific polynomial sequence. This post will look at generating functions for polynomial sequences in general. (There’s an alternating term in the previous post that isn’t polynomial, but we’ll address that too.) The starting point for this post is a simple observation: If we let xD […] Generating functions for polynomial sequences first appeared on John D. Cook.  ( 1 min )

The previous post discussed what the periodic table would look like if it could be extended indefinitely and if certain patterns in the actual table continued to hold. In particular, the last element of each period would have atomic number and so we could call the Zn in the equation above noble numbers, atomic numbers […] Generating noble gases first appeared on John D. Cook.  ( 1 min )

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🚀 The researchers present a basic but effective VisuAL HALLucinAtion (VALHALLA) framework, which is based on machine learning for machine translation that integrates visuals during training to build a more successful text-only model. In machine translation, the models are trained to augment the text representation recovered from the source phrase with a latent visual representation that is similar to the one extracted by an MMT system from a real image. 🚀 The results reveal that VALHALLA outperforms the most relevant state-of-the-art MMT techniques that use continuous image representations by an average of 23% BLEU compared to the text-only translation baseline. In under-resourced translation contexts, the benefits over the text-only baseline are as great as +3.1 BLEU, confirming the idea that visual hallucinations can have significant practical relevance in these settings. Additional research backs this up, indicating that, in limited textual contexts, VALHALLA models indeed use visual hallucination to improve translations. Continue reading | Check out the paper, github, project and post https://preview.redd.it/cjyujopncv491.png?width=1536&format=png&auto=webp&s=1f95ddc932283bb328b4e524ced9e8a5fa1bff2a submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Sequence-to-sequence (seq2seq) models that have already been trained, like BART and T5, have done very well in various natural language processing tasks, like text summarization, machine translation, answering questions, and extracting information. But these large-scale language models that have already been trained have hundreds of millions of parameters—work done at AWS AI Labs during an internship. Equal contribution trained a BART model with 400 million parameters, while T5 pushed the limit to 11 billion parameters. 👉 Empirical results show that, despite the difficult nature of language generation tasks, the research team achieves a 16.5x model footprint compression ratio with little performance drop on three generative benchmarks and further presented the performance-efficiency trade-off for seq2seq models up to a 27.7x compression ratio. Continue reading | Check out the paper and post submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Hey all, I just got admitted to the Master in Artificial Intelligence at BarcelonaTech (UPC), and currently wonder what it will be like to study there. I honestly never thought that I would be admitted due to my non-technical background, and I now wonder how demanding the program is, especially for someone without a strong background in mathematics. Can anyone of you share how much effort you had to put in and what the dropout ratio was? Also, how supportive are the lecturers and the university in general? Thanks in advance, I'm grateful for any help! Max submitted by /u/Jollifresh [link] [comments]  ( 1 min )

2 Question: Is there a website that categorizes all AIs so you can see what each AI was programmed for? submitted by /u/xXLisa28Xx [link] [comments]

https://www.youtube.com/watch?v=WnzlbyTZsQY submitted by /u/xXNOdrugsForMEXx [link] [comments]

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This is just a short demo of a way I am working on to make Disco Diffusion videos in 10% time as normal and more coherent. ​ https://www.youtube.com/watch?v=5dfHz9Rvjj4 submitted by /u/prfitofthesngularity [link] [comments]

​ I posted 2 new videos today, one is part 4 of a tutorial series for disco diffusion and the other is a Music Video I made for one of my songs that has AI vocals and 98 images from my dailys and a 40 second AI video at the end that I made using several programs with a technique I am still working on. My dailys are often post edited and the best of my renders so they are not just random renders. ​ ​ https://www.youtube.com/watch?v=NPKM0eUpwC4&t ​ https://www.youtube.com/watch?v=motUk8UgPUE https://preview.redd.it/wf0x0pfwxp491.png?width=1280&format=png&auto=webp&s=5b3a2ff572b429d51fd243c04ce7e5545f0ca37e https://preview.redd.it/8s26bofwxp491.png?width=768&format=png&auto=webp&s=d99151a79ae7b1d4a64401da76821415621c6d99 submitted by /u/prfitofthesngularity [link] [comments]  ( 1 min )

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What are common stochastic deep RL environments? Atari and mujoco both have deterministic transitions. Can someone point to papers/references I could look up to find what common benchmarks for stochastic deep RL are? submitted by /u/jhoveen1 [link] [comments]

Hello, I am developing a GAN-like model with the purpose of finding optimum noise distributions to sample from and introduce to a medium so that any classification model that takes samples from that medium will fail to train. Because the zero-sum game GANs play is similar to this game of generator-classifier fight, my hope is that generator output distribution will converge towards the optimum noise distribution so that the classification model will actually fail. The question is, is there a correct way to limit the output my GAN generator actually generates? My initial thought was to add an L2 norm of generator outputs to the loss function of the generator, kind of like how we do L2 norm regularization for model weights. But as I trained, I realized that changing the coefficient of this L2 norm term doesn't seem to affect the norm of the output generated by the generator. Is this idea fundamentally flawed? Or is there any other method you can suggest that might work better? Thank you submitted by /u/egesko [link] [comments]  ( 1 min )

So, I have a dataset where both train and test data has a huge chunk of data with no descriptions. I have to predict labels (1/0) based on train dataset. But as there is no description of the dataset, I am unable to understand the correlation between target and other variables. What should I do? submitted by /u/Hasan_Shanto [link] [comments]  ( 1 min )

Hello Everyone! Since game engines such as "unreal engine" and "unity3D" are able to create content that looks and behaves pretty realistically. Therefore, I was wondering if there are few use cases or examples of the use of machine learning in creating 2D/3D content automatically/efficiently using game engines. For example using machine learning + Game engines for creating product specific advertisements automatically Please feel free to share if you are aware of any relevant links or resources. Thanks! submitted by /u/Ok_Cardiologist8306 [link] [comments]  ( 2 min )

Hi Everyone, I am working on a project to validate a XGboost model developed by a another team.Is there any guide or tutorial on how I could navigate through the project and validate the model. Should I be using synthetic data or request the team to provide unseen data? Any information would be helpful. Thank you submitted by /u/Professional-Ad-776 [link] [comments]  ( 1 min )

The paper I'm referring to is Testing the Manifold Hypothesis by Fefferman et al., in this paper I believe they outline a hypothetical algorithm that test if a given dataset satisfies the manifold hypothesis for some specific class of manifolds. In this 10 year old ppt The authors said future work was to "make practical and test on real data," so 10 years half passed, has this algorithm been implemented? submitted by /u/wowAmaze [link] [comments]  ( 1 min )

Ontology Hack – Make Use of Existing Enterprise Data Assets Instead of Starting from Scratch As an author of a (reasonably) popular book, I often get asked questions about semantics, ontology, and knowledge graph by people who have read the book or perhaps have heard me speak at a conference. I quite welcome these questions… Read More »How to Get Started on an Ontology Without Really Trying The post How to Get Started on an Ontology Without Really Trying appeared first on Data Science Central.  ( 6 min )

AWS offers a broad set of artificial intelligence (AI) and machine learning (ML) services, including a suite of pre-trained, ready-to-use services for developers with no prior ML experience. In this post, we demonstrate how to use such services to build an application that fosters the inclusion of people with a visual or communication impairment, which […]  ( 10 min )

If you want to become a Web-Developer, Machine Learning and Deep Learning Engineer, Data Scientist, DevOps Engineer, and more using Python…  ( 8 min )

AI is going to change a lot of things you can imagine.  ( 13 min )

NVIDIA is collaborating with clinical organizations across Europe to bring AI to the point of care, bolstering clinical pathways with efficiency gains and new data dimensions that can be included in medical decision-making processes. The University Hospital Essen, in northwestern Germany, is one such organization taking machine learning from the bits to the bedside — Read article > The post From Code to Clinic, Smart Hospital Tech Boosts Efficiency, Sustainability in Medicine appeared first on NVIDIA Blog.  ( 4 min )

👉 Using a deep neural network of optical waveguides, a new chip developed by Penn engineers—smaller than a square centimeter—can detect and classify an image in less than a nanosecond, all without the need for a separate processor or memory unit. 👉 They have achieved this through direct processing of light received from the object of interest using an optical deep neural network implemented on a 9.3 square millimeter chip The study published in Nature explains how the chip’s many optical neurons are linked together using optical wires or “waveguides” to construct a deep network of many “neuron layers” that resembles the human brain. Information flows across the network’s layers, with each step assisting in classifying the input image into one of the learned categories. The pictures organized by the chip in the study were hand-drawn, letter-like characters. Continue reading | Check out the paper and post submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

End-to-end (E2E) speech-to-text translation (ST) often depends on pretraining its encoder and/or decoder using source transcripts via speech recognition or text translation tasks, without which translation performance drops substantially. However, transcripts are not always available, and how significant such pretraining is for E2E ST has rarely been studied in the literature. In this paper, we revisit this question and explore the extent to which the quality of E2E ST trained on speech-translation pairs alone can be improved. We reexamine several techniques proven beneficial to ST previously, and offer a set of best practices that biases a Transformer-based E2E ST system toward training from scratch. Besides, we propose parameterized distance penalty to facilitate the modeling of locality in the self-attention model for speech. On four benchmarks covering 23 languages, our experiments show that, without using any transcripts or pretraining, the proposed system reaches and even outperforms previous studies adopting pretraining, although the gap remains in (extremely) low-resource settings. Finally, we discuss neural acoustic feature modeling, where a neural model is designed to extract acoustic features from raw speech signals directly, with the goal to simplify inductive biases and add freedom to the model in describing speech. For the first time, we demonstrate its feasibility and show encouraging results on ST tasks.  ( 2 min )

Learning from demonstration (LfD) methods have shown promise for solving multi-step tasks; however, these approaches do not guarantee successful reproduction of the task given disturbances. In this work, we identify the roots of such a challenge as the failure of the learned continuous policy to satisfy the discrete plan implicit in the demonstration. By utilizing modes (rather than subgoals) as the discrete abstraction and motion policies with both mode invariance and goal reachability properties, we prove our learned continuous policy can simulate any discrete plan specified by a Linear Temporal Logic (LTL) formula. Consequently, the imitator is robust to both task- and motion-level disturbances and guaranteed to achieve task success. Project page: https://sites.google.com/view/ltl-ds  ( 2 min )

The base learners and labeled samples (shots) in an ensemble few-shot classifier greatly affect the model performance. When the performance is not satisfactory, it is usually difficult to understand the underlying causes and make improvements. To tackle this issue, we propose a visual analysis method, FSLDiagnotor. Given a set of base learners and a collection of samples with a few shots, we consider two problems: 1) finding a subset of base learners that well predict the sample collections; and 2) replacing the low-quality shots with more representative ones to adequately represent the sample collections. We formulate both problems as sparse subset selection and develop two selection algorithms to recommend appropriate learners and shots, respectively. A matrix visualization and a scatterplot are combined to explain the recommended learners and shots in context and facilitate users in adjusting them. Based on the adjustment, the algorithm updates the recommendation results for another round of improvement. Two case studies are conducted to demonstrate that FSLDiagnotor helps build a few-shot classifier efficiently and increases the accuracy by 12% and 21%, respectively.  ( 2 min )

A number of variational autoencoders (VAEs) have recently emerged with the aim of modeling multimodal data, e.g., to jointly model images and their corresponding captions. Still, multimodal VAEs tend to focus solely on a subset of the modalities, e.g., by fitting the image while neglecting the caption. We refer to this limitation as modality collapse. In this work, we argue that this effect is a consequence of conflicting gradients during multimodal VAE training. We show how to detect the sub-graphs in the computational graphs where gradients conflict (impartiality blocks), as well as how to leverage existing gradient-conflict solutions from multitask learning to mitigate modality collapse. That is, to ensure impartial optimization across modalities. We apply our training framework to several multimodal VAE models, losses and datasets from the literature, and empirically show that our framework significantly improves the reconstruction performance, conditional generation, and coherence of the latent space across modalities.  ( 2 min )

Interpretability is an essential building block for trustworthiness in reinforcement learning systems. However, interpretability might come at the cost of deteriorated performance, leading many researchers to build complex models. Our goal is to analyze the cost of interpretability. We show that in certain cases, one can achieve policy interpretability while maintaining its optimality. We focus on a classical problem from reinforcement learning: mazes with $k$ obstacles in $\mathbb{R}^d$. We prove the existence of a small decision tree with a linear function at each inner node and depth $O(\log k + 2^d)$ that represents an optimal policy. Note that for the interesting case of a constant $d$, we have $O(\log k)$ depth. Thus, in this setting, there is no accuracy-interpretability tradeoff. To prove this result, we use a new "compressing" technique that might be useful in additional settings.  ( 2 min )

Despite the popularity of Model Compression and Multitask Learning, how to effectively compress a multitask model has been less thoroughly analyzed due to the challenging entanglement of tasks in the parameter space. In this paper, we propose DiSparse, a simple, effective, and first-of-its-kind multitask pruning and sparse training scheme. We consider each task independently by disentangling the importance measurement and take the unanimous decisions among all tasks when performing parameter pruning and selection. Our experimental results demonstrate superior performance on various configurations and settings compared to popular sparse training and pruning methods. Besides the effectiveness in compression, DiSparse also provides a powerful tool to the multitask learning community. Surprisingly, we even observed better performance than some dedicated multitask learning methods in several cases despite the high model sparsity enforced by DiSparse. We analyzed the pruning masks generated with DiSparse and observed strikingly similar sparse network architecture identified by each task even before the training starts. We also observe the existence of a "watershed" layer where the task relatedness sharply drops, implying no benefits in continued parameters sharing. Our code and models will be available at: https://github.com/SHI-Labs/DiSparse-Multitask-Model-Compression.  ( 2 min )

Recent techniques for approximating Nash equilibria in very large games leverage neural networks to learn approximately optimal policies (strategies). One promising line of research uses neural networks to approximate counterfactual regret minimization (CFR) or its modern variants. DREAM, the only current CFR-based neural method that is model free and therefore scalable to very large games, trains a neural network on an estimated regret target that can have extremely high variance due to an importance sampling term inherited from Monte Carlo CFR (MCCFR). In this paper we propose an unbiased model-free method that does not require any importance sampling. Our method, ESCHER, is principled and is guaranteed to converge to an approximate Nash equilibrium with high probability in the tabular case. We show that the variance of the estimated regret of a tabular version of ESCHER with an oracle value function is significantly lower than that of outcome sampling MCCFR and tabular DREAM with an oracle value function. We then show that a deep learning version of ESCHER outperforms the prior state of the art -- DREAM and neural fictitious self play (NFSP) -- and the difference becomes dramatic as game size increases.  ( 2 min )

Denoising diffusion probabilistic models (DDPMs) have achieved high quality image generation without adversarial training, yet they require simulating a Markov chain for many steps to produce a sample. To accelerate sampling, we present denoising diffusion implicit models (DDIMs), a more efficient class of iterative implicit probabilistic models with the same training procedure as DDPMs. In DDPMs, the generative process is defined as the reverse of a Markovian diffusion process. We construct a class of non-Markovian diffusion processes that lead to the same training objective, but whose reverse process can be much faster to sample from. We empirically demonstrate that DDIMs can produce high quality samples $10 \times$ to $50 \times$ faster in terms of wall-clock time compared to DDPMs, allow us to trade off computation for sample quality, and can perform semantically meaningful image interpolation directly in the latent space.  ( 2 min )

Pre-training has shown success in different areas of machine learning, such as Computer Vision (CV), Natural Language Processing (NLP) and medical imaging. However, it has not been fully explored for clinical data analysis. Even though an immense amount of Electronic Health Record (EHR) data is recorded, data and labels can be scarce if the data is collected in small hospitals or deals with rare diseases. In such scenarios, pre-training on a larger set of EHR data could improve the model performance. In this paper, we apply unsupervised pre-training to heterogeneous, multi-modal EHR data for patient outcome prediction. To model this data, we leverage graph deep learning over population graphs. We first design a network architecture based on graph transformer designed to handle various input feature types occurring in EHR data, like continuous, discrete, and time-series features, allowing better multi-modal data fusion. Further, we design pre-training methods based on masked imputation to pre-train our network before fine-tuning on different end tasks. Pre-training is done in a fully unsupervised fashion, which lays the groundwork for pre-training on large public datasets with different tasks and similar modalities in the future. We test our method on two medical datasets of patient records, TADPOLE and MIMIC-III, including imaging and non-imaging features and different prediction tasks. We find that our proposed graph based pre-training method helps in modeling the data at a population level and further improves performance on the fine tuning tasks in terms of AUC on average by 4.15% for MIMIC and 7.64% for TADPOLE.  ( 2 min )

Variational autoencoders (VAEs) have recently been used for unsupervised disentanglement learning of complex density distributions. Numerous variants exist to encourage disentanglement in latent space while improving reconstruction. However, none have simultaneously managed the trade-off between attaining extremely low reconstruction error and a high disentanglement score. We present a generalized framework to handle this challenge under constrained optimization and demonstrate that it outperforms state-of-the-art existing models as regards disentanglement while balancing reconstruction. We introduce three controllable Lagrangian hyperparameters to control reconstruction loss, KL divergence loss and correlation measure. We prove that maximizing information in the reconstruction network is equivalent to information maximization during amortized inference under reasonable assumptions and constraint relaxation.  ( 2 min )

Objective: Shapley additive explanations (SHAP) is a popular post-hoc technique for explaining black box models. While the impact of data imbalance on predictive models has been extensively studied, it remains largely unknown with respect to SHAP-based model explanations. This study sought to investigate the effects of data imbalance on SHAP explanations for deep learning models, and to propose a strategy to mitigate these effects. Materials and Methods: We propose to adjust class distributions in the background and explanation data in SHAP when explaining black box models. Our data balancing strategy is to compose background data and explanation data with an equal distribution of classes. To evaluate the effects of data adjustment on model explanation, we propose to use the beeswarm plot as a qualitative tool to identify "abnormal" explanation artifacts, and quantitatively test the consistency between variable importance and prediction power. We demonstrated our proposed approach in an empirical study that predicted inpatient mortality using the Medical Information Mart for Intensive Care (MIMIC-III) data and a multilayer perceptron. Results: Using the data balancing strategy would allow us to reduce the number of the artifacts in the beeswarm plot, thus mitigating the negative effects of data imbalance. Additionally, with the balancing strategy, the top-ranked variables from the corresponding importance ranking demonstrated improved discrimination power. Discussion and Conclusion: Our findings suggest that balanced background and explanation data could help reduce the noise in explanation results induced by skewed data distribution and improve the reliability of variable importance ranking. Furthermore, these balancing procedures improve the potential of SHAP in identifying patients with abnormal characteristics in clinical applications.  ( 2 min )

We extend the idea of automated debiased machine learning to the dynamic treatment regime and more generally to nested functionals. We show that the multiply robust formula for the dynamic treatment regime with discrete treatments can be re-stated in terms of a recursive Riesz representer characterization of nested mean regressions. We then apply a recursive Riesz representer estimation learning algorithm that estimates de-biasing corrections without the need to characterize how the correction terms look like, such as for instance, products of inverse probability weighting terms, as is done in prior work on doubly robust estimation in the dynamic regime. Our approach defines a sequence of loss minimization problems, whose minimizers are the mulitpliers of the de-biasing correction, hence circumventing the need for solving auxiliary propensity models and directly optimizing for the mean squared error of the target de-biasing correction. We provide further applications of our approach to estimation of dynamic discrete choice models.  ( 2 min )

Recent progress in reinforcement learning (RL) has started producing generally capable agents that can solve a distribution of complex environments. These agents are typically tested on fixed, human-authored environments. On the other hand, quality diversity (QD) optimization has been proven to be an effective component of environment generation algorithms, which can generate collections of high-quality environments that are diverse in the resulting agent behaviors. However, these algorithms require potentially expensive simulations of agents on newly generated environments. We propose Deep Surrogate Assisted Generation of Environments (DSAGE), a sample-efficient QD environment generation algorithm that maintains a deep surrogate model for predicting agent behaviors in new environments. Results in two benchmark domains show that DSAGE significantly outperforms existing QD environment generation algorithms in discovering collections of environments that elicit diverse behaviors of a state-of-the-art RL agent and a planning agent.  ( 2 min )

In pure-exploration problems, information is gathered sequentially to answer a question on the stochastic environment. While best-arm identification for linear bandits has been extensively studied in recent years, few works have been dedicated to identifying one arm that is $\varepsilon$-close to the best one (and not exactly the best one). In this problem with several correct answers, an identification algorithm should focus on one candidate among those answers and verify that it is correct. We demonstrate that picking the answer with highest mean does not allow an algorithm to reach asymptotic optimality in terms of expected sample complexity. Instead, a \textit{furthest answer} should be identified. Using that insight to choose the candidate answer carefully, we develop a simple procedure to adapt best-arm identification algorithms to tackle $\varepsilon$-best-answer identification in transductive linear stochastic bandits. Finally, we propose an asymptotically optimal algorithm for this setting, which is shown to achieve competitive empirical performance against existing modified best-arm identification algorithms.  ( 2 min )

Pretrained language models (LMs) are susceptible to generate text with nonfactual information. In this work, we measure and improve the factual accuracy of large-scale LMs for open-ended text generation. We design the FactualityPrompts test set and metrics to measure the factuality of LM generations. Based on that, we study the factual accuracy of LMs with parameter sizes ranging from 126M to 530B. Interestingly, we find that larger LMs are more factual than smaller ones, although a previous study suggests that larger LMs can be less truthful in terms of misconceptions. In addition, popular sampling algorithms (e.g., top-p) in open-ended text generation can harm the factuality due to the "uniform randomness" introduced at every sampling step. We propose the factual-nucleus sampling algorithm that dynamically adapts the randomness to improve the factuality of generation while maintaining quality. Furthermore, we analyze the inefficiencies of the standard training method in learning correct associations between entities from factual text corpus (e.g., Wikipedia). We propose a factuality-enhanced training method that uses TopicPrefix for better awareness of facts and sentence completion as the training objective, which can vastly reduce the factual errors.  ( 2 min )

Videos typically record the streaming and continuous visual data as discrete consecutive frames. Since the storage cost is expensive for videos of high fidelity, most of them are stored in a relatively low resolution and frame rate. Recent works of Space-Time Video Super-Resolution (STVSR) are developed to incorporate temporal interpolation and spatial super-resolution in a unified framework. However, most of them only support a fixed up-sampling scale, which limits their flexibility and applications. In this work, instead of following the discrete representations, we propose Video Implicit Neural Representation (VideoINR), and we show its applications for STVSR. The learned implicit neural representation can be decoded to videos of arbitrary spatial resolution and frame rate. We show that VideoINR achieves competitive performances with state-of-the-art STVSR methods on common up-sampling scales and significantly outperforms prior works on continuous and out-of-training-distribution scales. Our project page is at this http URL .

Inverse wave scattering aims at determining the properties of an object using data on how the object scatters incoming waves. In order to collect information, sensors are put in different locations to send and receive waves from each other. The choice of sensor positions and incident wave frequencies determines the reconstruction quality of scatterer properties. This paper introduces reinforcement learning to develop precision imaging that decides sensor positions and wave frequencies adaptive to different scatterers in an intelligent way, thus obtaining a significant improvement in reconstruction quality with limited imaging resources. Extensive numerical results will be provided to demonstrate the superiority of the proposed method over existing methods.

Spurious correlations allow flexible models to predict well during training but poorly on related test distributions. Recent work has shown that models that satisfy particular independencies involving correlation-inducing \textit{nuisance} variables have guarantees on their test performance. Enforcing such independencies requires nuisances to be observed during training. However, nuisances, such as demographics or image background labels, are often missing. Enforcing independence on just the observed data does not imply independence on the entire population. Here we derive \acrshort{mmd} estimators used for invariance objectives under missing nuisances. On simulations and clinical data, optimizing through these estimates achieves test performance similar to using estimators that make use of the full data.

The graph neural network (GNN) has demonstrated its superior performance in various applications. The working mechanism behind it, however, remains mysterious. GNN models are designed to learn effective representations for graph-structured data, which intrinsically coincides with the principle of graph signal denoising (GSD). Algorithm unrolling, a "learning to optimize" technique, has gained increasing attention due to its prospects in building efficient and interpretable neural network architectures. In this paper, we introduce a class of unrolled networks built based on truncated optimization algorithms (e.g., gradient descent and proximal gradient descent) for GSD problems. They are shown to be tightly connected to many popular GNN models in that the forward propagations in these GNNs are in fact unrolled networks serving specific GSDs. Besides, the training process of a GNN model can be seen as solving a bilevel optimization problem with a GSD problem at the lower level. Such a connection brings a fresh view of GNNs, as we could try to understand their practical capabilities from their GSD counterparts, and it can also motivate designing new GNN models. Based on the algorithm unrolling perspective, an expressive model named UGDGNN, i.e., unrolled gradient descent GNN, is further proposed which inherits appealing theoretical properties. Extensive numerical simulations on seven benchmark datasets demonstrate that UGDGNN can achieve superior or competitive performance over the state-of-the-art models.

Federated learning alleviates the privacy risk in distributed learning by transmitting only the local model updates to the central server. However, it faces challenges including statistical heterogeneity of clients' datasets and resource constraints of client devices, which severely impact the training performance and user experience. Prior works have tackled these challenges by combining personalization with model compression schemes including quantization and pruning. However, the pruning is data-dependent and thus must be done on the client side which requires considerable computation cost. Moreover, the pruning normally trains a binary supermask $\in \{0, 1\}$ which significantly limits the model capacity yet with no computation benefit. Consequently, the training requires high computation cost and a long time to converge while the model performance does not pay off. In this work, we propose HideNseek which employs one-shot data-agnostic pruning at initialization to get a subnetwork based on weights' synaptic saliency. Each client then optimizes a sign supermask $\in \{-1, +1\}$ multiplied by the unpruned weights to allow faster convergence with the same compression rates as state-of-the-art. Empirical results from three datasets demonstrate that compared to state-of-the-art, HideNseek improves inferences accuracies by up to 40.6\% while reducing the communication cost and training time by up to 39.7\% and 46.8\% respectively.

The generalization of model-based reinforcement learning (MBRL) methods to environments with unseen transition dynamics is an important yet challenging problem. Existing methods try to extract environment-specified information $Z$ from past transition segments to make the dynamics prediction model generalizable to different dynamics. However, because environments are not labelled, the extracted information inevitably contains redundant information unrelated to the dynamics in transition segments and thus fails to maintain a crucial property of $Z$: $Z$ should be similar in the same environment and dissimilar in different ones. As a result, the learned dynamics prediction function will deviate from the true one, which undermines the generalization ability. To tackle this problem, we introduce an interventional prediction module to estimate the probability of two estimated $\hat{z}_i, \hat{z}_j$ belonging to the same environment. Furthermore, by utilizing the $Z$'s invariance within a single environment, a relational head is proposed to enforce the similarity between $\hat{{Z}}$ from the same environment. As a result, the redundant information will be reduced in $\hat{Z}$. We empirically show that $\hat{{Z}}$ estimated by our method enjoy less redundant information than previous methods, and such $\hat{{Z}}$ can significantly reduce dynamics prediction errors and improve the performance of model-based RL methods on zero-shot new environments with unseen dynamics. The codes of this method are available at \url{https://github.com/CR-Gjx/RIA}.

Black-box machine learning models are criticized as lacking interpretability, although they tend to have good prediction accuracy. Knowledge Distillation (KD) is an emerging tool to interpret the black-box model by distilling its knowledge into a transparent model. With well-known advantages in interpretation, decision tree is a competitive candidate of the transparent model. However, theoretical or empirical understanding for the decision tree generated from KD process is limited. In this paper, we name this kind of decision tree the distillation decision tree (DDT) and lay the theoretical foundations for tree structure stability which determines the validity of DDT's interpretation. We prove that the structure of DDT can achieve stable (convergence) under some mild assumptions. Meanwhile, we develop algorithms for stabilizing the induction of DDT, propose parallel strategies for improving algorithm's computational efficiency, and introduce a marginal principal component analysis method for overcoming the curse of dimensionality in sampling. Simulated and real data studies justify our theoretical results, validate the efficacy of algorithms, and demonstrate that DDT can strike a good balance between model's prediction accuracy and interpretability.

Machine learning is expected to fuel significant improvements in medical care. To ensure that fundamental principles such as beneficence, respect for human autonomy, prevention of harm, justice, privacy, and transparency are respected, medical machine learning systems must be developed responsibly. Many high-level declarations of ethical principles have been put forth for this purpose, but there is a severe lack of technical guidelines explicating the practical consequences for medical machine learning. Similarly, there is currently considerable uncertainty regarding the exact regulatory requirements placed upon medical machine learning systems. This survey provides an overview of the technical and procedural challenges involved in creating medical machine learning systems responsibly and in conformity with existing regulations, as well as possible solutions to address these challenges. First, a brief review of existing regulations affecting medical machine learning is provided, showing that properties such as safety, robustness, reliability, privacy, security, transparency, explainability, and nondiscrimination are all demanded already by existing law and regulations - albeit, in many cases, to an uncertain degree. Next, the key technical obstacles to achieving these desirable properties are discussed, as well as important techniques to overcome these obstacles in the medical context. We notice that distribution shift, spurious correlations, model underspecification, uncertainty quantification, and data scarcity represent severe challenges in the medical context. Promising solution approaches include the use of large and representative datasets and federated learning as a means to that end, the careful exploitation of domain knowledge, the use of inherently transparent models, comprehensive out-of-distribution model testing and verification, as well as algorithmic impact assessments.

Background and Objective High medicine diversity has always been a significant challenge for prescription, causing confusion or doubt in physicians' decision-making process. This paper aims to develop a medicine recommender system called RecoMed to aid the physician in the prescription process of hypertension by providing information about what medications have been prescribed by other doctors and figuring out what other medicines can be recommended in addition to the one in question. Methods There are two steps to the developed method: First, association rule mining algorithms are employed to find medicine association rules. The second step entails graph mining and clustering to present an enriched recommendation via ATC code, which itself comprises several steps. First, the initial graph is constructed from historical prescription data. Then, data pruning is performed in the second step, after which the medicines with a high repetition rate are removed at the discretion of a general medical practitioner. Next, the medicines are matched to a well-known medicine classification system called the ATC code to provide an enriched recommendation. And finally, the DBSCAN and Louvain algorithms cluster medicines in the final step. Results A list of recommended medicines is provided as the system's output, and physicians can choose one or more of the medicines based on the patient's clinical symptoms. Only the medicines of class 2, related to high blood pressure medications, are used to assess the system's performance. The results obtained from this system have been reviewed and confirmed by an expert in this field.

Text detoxification is a style transfer task of creating neutral versions of toxic texts. In this paper, we use the concept of text editing to build a two-step tagging-based detoxification model using a parallel corpus of Russian texts. With this model, we achieved the best style transfer accuracy among all models in the RUSSE Detox shared task, surpassing larger sequence-to-sequence models.

Information-directed sampling (IDS) has revealed its potential as a data-efficient algorithm for reinforcement learning (RL). However, theoretical understanding of IDS for Markov Decision Processes (MDPs) is still limited. We develop novel information-theoretic tools to bound the information ratio and cumulative information gain about the learning target. Our theoretical results shed light on the importance of choosing the learning target such that the practitioners can balance the computation and regret bounds. As a consequence, we derive prior-free Bayesian regret bounds for vanilla-IDS which learns the whole environment under tabular finite-horizon MDPs. In addition, we propose a computationally-efficient regularized-IDS that maximizes an additive form rather than the ratio form and show that it enjoys the same regret bound as vanilla-IDS. With the aid of rate-distortion theory, we improve the regret bound by learning a surrogate, less informative environment. Furthermore, we extend our analysis to linear MDPs and prove similar regret bounds for Thompson sampling as a by-product.

Deep Neural Networks (DNNs) draw their power from the representations they learn. In recent years, however, researchers have found that DNNs, while being incredibly effective in learning complex abstractions, also tend to be infected with artifacts, such as biases, Clever Hanses (CH), or Backdoors, due to spurious correlations inherent in the training data. So far, existing methods for uncovering such artifactual and malicious behavior in trained models focus on finding artifacts in the input data, which requires both availabilities of a data set and human intervention. In this paper, we introduce DORA (Data-agnOstic Representation Analysis): the first automatic data-agnostic method for the detection of potentially infected representations in Deep Neural Networks. We further show that contaminated representations found by DORA can be used to detect infected samples in any given dataset. We qualitatively and quantitatively evaluate the performance of our proposed method in both, controlled toy scenarios, and in real-world settings, where we demonstrate the benefit of DORA in safety-critical applications.

Graph Neural Networks (GNNs) have achieved great success in various graph mining tasks.However, drastic performance degradation is always observed when a GNN is stacked with many layers. As a result, most GNNs only have shallow architectures, which limits their expressive power and exploitation of deep neighborhoods.Most recent studies attribute the performance degradation of deep GNNs to the \textit{over-smoothing} issue. In this paper, we disentangle the conventional graph convolution operation into two independent operations: \textit{Propagation} (\textbf{P}) and \textit{Transformation} (\textbf{T}).Following this, the depth of a GNN can be split into the propagation depth ($D_p$) and the transformation depth ($D_t$). Through extensive experiments, we find that the major cause for the performance degradation of deep GNNs is the \textit{model degradation} issue caused by large $D_t$ rather than the \textit{over-smoothing} issue mainly caused by large $D_p$. Further, we present \textit{Adaptive Initial Residual} (AIR), a plug-and-play module compatible with all kinds of GNN architectures, to alleviate the \textit{model degradation} issue and the \textit{over-smoothing} issue simultaneously. Experimental results on six real-world datasets demonstrate that GNNs equipped with AIR outperform most GNNs with shallow architectures owing to the benefits of both large $D_p$ and $D_t$, while the time costs associated with AIR can be ignored.

Most existing analyses of (stochastic) gradient descent rely on the condition that for $L$-smooth costs, the step size is less than $2/L$. However, many works have observed that in machine learning applications step sizes often do not fulfill this condition, yet (stochastic) gradient descent still converges, albeit in an unstable manner. We investigate this unstable convergence phenomenon from first principles, and discuss key causes behind it. We also identify its main characteristics, and how they interrelate based on both theory and experiments, offering a principled view toward understanding the phenomenon.  ( 2 min )

Machine Learning is beginning to provide state-of-the-art performance in a range of environmental applications such as streamflow prediction in a hydrologic basin. However, building accurate broad-scale models for streamflow remains challenging in practice due to the variability in the dominant hydrologic processes, which are best captured by sets of process-related basin characteristics. Existing basin characteristics suffer from noise and uncertainty, among many other things, which adversely impact model performance. To tackle the above challenges, in this paper, we propose a novel Knowledge-guided Self-Supervised Learning (KGSSL) inverse framework to extract system characteristics from driver and response data. This first-of-its-kind framework achieves robust performance even when characteristics are corrupted. We show that KGSSL achieves state-of-the-art results for streamflow modeling for CAMELS (Catchment Attributes and MEteorology for Large-sample Studies) which is a widely used hydrology benchmark dataset. Specifically, KGSSL outperforms other methods by up to 16 \% in reconstructing characteristics. Furthermore, we show that KGSSL is relatively more robust to distortion than baseline methods, and outperforms the baseline model by 35\% when plugging in KGSSL inferred characteristics.  ( 2 min )

Graph neural networks (GNNs) have recently achieved state-of-the-art performance in many graph-based applications. Despite the high expressive power, they typically need to perform an expensive recursive neighborhood expansion in multiple training epochs and face a scalability issue. Moreover, most of them are inflexible since they are restricted to fixed-hop neighborhoods and insensitive to actual receptive field demands for different nodes. We circumvent these limitations by introducing a scalable and flexible Graph Attention Multilayer Perceptron (GAMLP). With the separation of the non-linear transformation and feature propagation, GAMLP significantly improves the scalability and efficiency by performing the propagation procedure in a pre-compute manner. With three principled receptive field attention, each node in GAMLP is flexible and adaptive in leveraging the propagated features over the different sizes of reception field. We conduct extensive evaluations on the three large open graph benchmarks (e.g., ogbn-papers100M, ogbn-products and ogbn-mag), demonstrating that GAMLP not only achieves the state-of-art performance, but also additionally provide high scalability and efficiency.  ( 2 min )

Predictor importance is a crucial part of data preprocessing pipelines in classical and quantum machine learning (QML). This work presents the first study of its kind in which feature importance for QML models has been explored and contrasted against their classical machine learning (CML) equivalents. We developed a hybrid quantum-classical architecture where QML models are trained and feature importance values are calculated from classical algorithms on a real-world dataset. This architecture has been implemented on ESPN Fantasy Football data using Qiskit statevector simulators and IBM quantum hardware such as the IBMQ Mumbai and IBMQ Montreal systems. Even though we are in the Noisy Intermediate-Scale Quantum (NISQ) era, the physical quantum computing results are promising. To facilitate current quantum scale, we created a data tiering, model aggregation, and novel validation methods. Notably, the feature importance magnitudes from the quantum models had a much higher variation when contrasted to classical models. We can show that equivalent QML and CML models are complementary through diversity measurements. The diversity between QML and CML demonstrates that both approaches can contribute to a solution in different ways. Within this paper we focus on Quantum Support Vector Classifiers (QSVC), Variational Quantum Circuit (VQC), and their classical counterparts. The ESPN and IBM fantasy football Trade Assistant combines advanced statistical analysis with the natural language processing of Watson Discovery to serve up personalized trade recommendations that are fair. Here, player valuation data of each player has been considered and this work can be extended to calculate the feature importance of other QML models such as Quantum Boltzmann machines.  ( 2 min )

The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.  ( 2 min )

We establish optimal Statistical Query (SQ) lower bounds for robustly learning certain families of discrete high-dimensional distributions. In particular, we show that no efficient SQ algorithm with access to an $\epsilon$-corrupted binary product distribution can learn its mean within $\ell_2$-error $o(\epsilon \sqrt{\log(1/\epsilon)})$. Similarly, we show that no efficient SQ algorithm with access to an $\epsilon$-corrupted ferromagnetic high-temperature Ising model can learn the model to total variation distance $o(\epsilon \log(1/\epsilon))$. Our SQ lower bounds match the error guarantees of known algorithms for these problems, providing evidence that current upper bounds for these tasks are best possible. At the technical level, we develop a generic SQ lower bound for discrete high-dimensional distributions starting from low dimensional moment matching constructions that we believe will find other applications. Additionally, we introduce new ideas to analyze these moment-matching constructions for discrete univariate distributions.  ( 2 min )

In settings where Machine Learning (ML) algorithms automate or inform consequential decisions about people, individual decision subjects are often incentivized to strategically modify their observable attributes to receive more favorable predictions. As a result, the distribution the assessment rule is trained on may differ from the one it operates on in deployment. While such distribution shifts, in general, can hinder accurate predictions, our work identifies a unique opportunity associated with shifts due to strategic responses: We show that we can use strategic responses effectively to recover causal relationships between the observable features and outcomes we wish to predict, even under the presence of unobserved confounding variables. Specifically, our work establishes a novel connection between strategic responses to ML models and instrumental variable (IV) regression by observing that the sequence of deployed models can be viewed as an instrument that affects agents' observable features but does not directly influence their outcomes. We show that our causal recovery method can be utilized to improve decision-making across several important criteria: individual fairness, agent outcomes, and predictive risk. In particular, we show that if decision subjects differ in their ability to modify non-causal attributes, any decision rule deviating from the causal coefficients can lead to (potentially unbounded) individual-level unfairness.  ( 2 min )

Value approximation using deep neural networks is at the heart of off-policy deep reinforcement learning, and is often the primary module that provides learning signals to the rest of the algorithm. While multi-layer perceptron networks are universal function approximators, recent works in neural kernel regression suggest the presence of a spectral bias, where fitting high-frequency components of the value function requires exponentially more gradient update steps than the low-frequency ones. In this work, we re-examine off-policy reinforcement learning through the lens of kernel regression and propose to overcome such bias via a composite neural tangent kernel. With just a single line-change, our approach, the Fourier feature networks (FFN) produce state-of-the-art performance on challenging continuous control domains with only a fraction of the compute. Faster convergence and better off-policy stability also make it possible to remove the target network without suffering catastrophic divergences, which further reduces TD}(0)'s estimation bias on a few tasks.  ( 2 min )

This paper introduces a Reinforcement Learning approach to better generalize heuristic dispatching rules on the Job-shop Scheduling Problem (JSP). Current models on the JSP do not focus on generalization, although, as we show in this work, this is key to learning better heuristics on the problem. A well-known technique to improve generalization is to learn on increasingly complex instances using Curriculum Learning (CL). However, as many works in the literature indicate, this technique might suffer from catastrophic forgetting when transferring the learned skills between different problem sizes. To address this issue, we introduce a novel Adversarial Curriculum Learning (ACL) strategy, which dynamically adjusts the difficulty level during the learning process to revisit the worst-performing instances. This work also presents a deep learning model to solve the JSP, which is equivariant w.r.t. the job definition and size-agnostic. Conducted experiments on Taillard's and Demirkol's instances show that the presented approach significantly improves the current state-of-the-art models on the JSP. It reduces the average optimality gap from 19.35\% to 10.46\% on Taillard's instances and from 38.43\% to 18.85\% on Demirkol's instances. Our implementation is available online.  ( 2 min )

Stock prices move as piece-wise trending fluctuation rather than a purely random walk. Traditionally, the prediction of future stock movements is based on the historical trading record. Nowadays, with the development of social media, many active participants in the market choose to publicize their strategies, which provides a window to glimpse over the whole market's attitude towards future movements by extracting the semantics behind social media. However, social media contains conflicting information and cannot replace historical records completely. In this work, we propose a multi-modality attention network to reduce conflicts and integrate semantic and numeric features to predict future stock movements comprehensively. Specifically, we first extract semantic information from social media and estimate their credibility based on posters' identity and public reputation. Then we incorporate the semantic from online posts and numeric features from historical records to make the trading strategy. Experimental results show that our approach outperforms previous methods by a significant margin in both prediction accuracy (61.20\%) and trading profits (9.13\%). It demonstrates that our method improves the performance of stock movements prediction and informs future research on multi-modality fusion towards stock prediction.  ( 2 min )

We propose cross-modal attentive connections, a new dynamic and effective technique for multimodal representation learning from wearable data. Our solution can be integrated into any stage of the pipeline, i.e., after any convolutional layer or block, to create intermediate connections between individual streams responsible for processing each modality. Additionally, our method benefits from two properties. First, it can share information uni-directionally (from one modality to the other) or bi-directionally. Second, it can be integrated into multiple stages at the same time to further allow network gradients to be exchanged in several touch-points. We perform extensive experiments on three public multimodal wearable datasets, WESAD, SWELL-KW, and CASE, and demonstrate that our method can effectively regulate and share information between different modalities to learn better representations. Our experiments further demonstrate that once integrated into simple CNN-based multimodal solutions (2, 3, or 4 modalities), our method can result in superior or competitive performance to state-of-the-art and outperform a variety of baseline uni-modal and classical multimodal methods.  ( 2 min )

Graph Neural Networks (GNNs) have been widely applied to various fields for learning over graph-structured data. They have shown significant improvements over traditional heuristic methods in various tasks such as node classification and graph classification. However, since GNNs heavily rely on smoothed node features rather than graph structure, they often show poor performance than simple heuristic methods in link prediction where the structural information, e.g., overlapped neighborhoods, degrees, and shortest paths, is crucial. To address this limitation, we propose Neighborhood Overlap-aware Graph Neural Networks (Neo-GNNs) that learn useful structural features from an adjacency matrix and estimate overlapped neighborhoods for link prediction. Our Neo-GNNs generalize neighborhood overlap-based heuristic methods and handle overlapped multi-hop neighborhoods. Our extensive experiments on Open Graph Benchmark datasets (OGB) demonstrate that Neo-GNNs consistently achieve state-of-the-art performance in link prediction. Our code is publicly available at https://github.com/seongjunyun/Neo_GNNs.

Social navigation is the capability of an autonomous agent, such as a robot, to navigate in a 'socially compliant' manner in the presence of other intelligent agents such as humans. With the emergence of autonomously navigating mobile robots in human populated environments (e.g., domestic service robots in homes and restaurants and food delivery robots on public sidewalks), incorporating socially compliant navigation behaviors on these robots becomes critical to ensuring safe and comfortable human robot coexistence. To address this challenge, imitation learning is a promising framework, since it is easier for humans to demonstrate the task of social navigation rather than to formulate reward functions that accurately capture the complex multi objective setting of social navigation. The use of imitation learning and inverse reinforcement learning to social navigation for mobile robots, however, is currently hindered by a lack of large scale datasets that capture socially compliant robot navigation demonstrations in the wild. To fill this gap, we introduce Socially CompliAnt Navigation Dataset (SCAND) a large scale, first person view dataset of socially compliant navigation demonstrations. Our dataset contains 8.7 hours, 138 trajectories, 25 miles of socially compliant, human teleoperated driving demonstrations that comprises multi modal data streams including 3D lidar, joystick commands, odometry, visual and inertial information, collected on two morphologically different mobile robots a Boston Dynamics Spot and a Clearpath Jackal by four different human demonstrators in both indoor and outdoor environments. We additionally perform preliminary analysis and validation through real world robot experiments and show that navigation policies learned by imitation learning on SCAND generate socially compliant behaviors

Contextual linear bandits is a rich and theoretically important model that has many practical applications. Recently, this setup gained a lot of interest in applications over wireless where communication constraints can be a performance bottleneck, especially when the contexts come from a large $d$-dimensional space. In this paper, we consider a distributed memoryless contextual linear bandit learning problem, where the agents who observe the contexts and take actions are geographically separated from the learner who performs the learning while not seeing the contexts. We assume that contexts are generated from a distribution and propose a method that uses $\approx 5d$ bits per context for the case of unknown context distribution and $0$ bits per context if the context distribution is known, while achieving nearly the same regret bound as if the contexts were directly observable. The former bound improves upon existing bounds by a $\log(T)$ factor, where $T$ is the length of the horizon, while the latter achieves information theoretical tightness.

We present energy-based generative flow networks (EB-GFN), a novel probabilistic modeling algorithm for high-dimensional discrete data. Building upon the theory of generative flow networks (GFlowNets), we model the generation process by a stochastic data construction policy and thus amortize expensive MCMC exploration into a fixed number of actions sampled from a GFlowNet. We show how GFlowNets can approximately perform large-block Gibbs sampling to mix between modes. We propose a framework to jointly train a GFlowNet with an energy function, so that the GFlowNet learns to sample from the energy distribution, while the energy learns with an approximate MLE objective with negative samples from the GFlowNet. We demonstrate EB-GFN's effectiveness on various probabilistic modeling tasks. Code is publicly available at https://github.com/zdhNarsil/EB_GFN.

Transfer learning is a standard technique to transfer knowledge from one domain to another. For applications in medical imaging, transfer from ImageNet has become the de-facto approach, despite differences in the tasks and image characteristics between the domains. However, it is unclear what factors determine whether - and to what extent - transfer learning to the medical domain is useful. The long-standing assumption that features from the source domain get reused has recently been called into question. Through a series of experiments on several medical image benchmark datasets, we explore the relationship between transfer learning, data size, the capacity and inductive bias of the model, as well as the distance between the source and target domain. Our findings suggest that transfer learning is beneficial in most cases, and we characterize the important role feature reuse plays in its success.

In general, anomaly detection is the problem of distinguishing between normal data samples with well defined patterns or signatures and those that do not conform to the expected profiles. Financial transactions, customer reviews, social media posts are all characterized by relational information. In these networks, fraudulent behaviour may appear as a distinctive graph edge, such as spam message, a node or a larger subgraph structure, such as when a group of clients engage in money laundering schemes. Most commonly, these networks are represented as attributed graphs, with numerical features complementing relational information. We present a survey on anomaly detection techniques used for fraud detection that exploit both the graph structure underlying the data and the contextual information contained in the attributes.

This paper studies low-rank matrix completion in the presence of heavy-tailed and possibly asymmetric noise, where we aim to estimate an underlying low-rank matrix given a set of highly incomplete noisy entries. Though the matrix completion problem has attracted much attention in the past decade, there is still lack of theoretical understanding when the observations are contaminated by heavy-tailed noises. Prior theory falls short of explaining the empirical results and is unable to capture the optimal dependence of the estimation error on the noise level. In this paper, we adopt an adaptive Huber loss to accommodate heavy-tailed noise, which is robust against large and possibly asymmetric errors when the parameter in the loss function is carefully designed to balance the Huberization biases and robustness to outliers. Then, we propose an efficient nonconvex algorithm via a balanced low-rank Burer-Monteiro matrix factorization and gradient decent with robust spectral initialization. We prove that under merely bounded second moment condition on the error distributions, rather than the sub-Gaussian assumption, the Euclidean error of the iterates generated by the proposed algorithm decrease geometrically fast until achieving a minimax-optimal statistical estimation error, which has the same order as that in the sub-Gaussian case. The key technique behind this significant advancement is a powerful leave-one-out analysis framework. The theoretical results are corroborated by our simulation studies.

Distribution comparison plays a central role in many machine learning tasks like data classification and generative modeling. In this study, we propose a novel metric, called Hilbert curve projection (HCP) distance, to measure the distance between two probability distributions with high robustness and low complexity. In particular, we first project two high-dimensional probability densities using Hilbert curve to obtain a coupling between them, and then calculate the transport distance between these two densities in the original space, according to the coupling. We show that HCP distance is a proper metric and is well-defined for absolutely continuous probability measures. Furthermore, we demonstrate that the empirical HCP distance converges to its population counterpart at a rate of no more than $O(n^{-1/2d})$ under regularity conditions. To suppress the curse-of-dimensionality, we also develop two variants of the HCP distance using (learnable) subspace projections. Experiments on both synthetic and real-world data show that our HCP distance works as an effective surrogate of the Wasserstein distance with low complexity and overcomes the drawbacks of the sliced Wasserstein distance.

Information-directed sampling (IDS) has recently demonstrated its potential as a data-efficient reinforcement learning algorithm. However, it is still unclear what is the right form of information ratio to optimize when contextual information is available. We investigate the IDS design through two contextual bandit problems: contextual bandits with graph feedback and sparse linear contextual bandits. We provably demonstrate the advantage of contextual IDS over conditional IDS and emphasize the importance of considering the context distribution. The main message is that an intelligent agent should invest more on the actions that are beneficial for the future unseen contexts while the conditional IDS can be myopic. We further propose a computationally-efficient version of contextual IDS based on Actor-Critic and evaluate it empirically on a neural network contextual bandit.

Motivated by recent applications requiring differential privacy over adaptive streams, we investigate the question of optimal instantiations of the matrix mechanism in this setting. We prove fundamental theoretical results on the applicability of matrix factorizations to adaptive streams, and provide a parameter-free fixed-point algorithm for computing optimal factorizations. We instantiate this framework with respect to concrete matrices which arise naturally in machine learning, and train user-level differentially private models with the resulting optimal mechanisms, yielding significant improvements in a notable problem in federated learning with user-level differential privacy.

Federated data analytics is a framework for distributed data analysis where a server compiles noisy responses from a group of distributed low-bandwidth user devices to estimate aggregate statistics. Two major challenges in this framework are privacy, since user data is often sensitive, and compression, since the user devices have low network bandwidth. Prior work has addressed these challenges separately by combining standard compression algorithms with known privacy mechanisms. In this work, we take a holistic look at the problem and design a family of privacy-aware compression mechanisms that work for any given communication budget. We first propose a mechanism for transmitting a single real number that has optimal variance under certain conditions. We then show how to extend it to metric differential privacy for location privacy use-cases, as well as vectors, for application to federated learning. Our experiments illustrate that our mechanism can lead to better utility vs. compression trade-offs for the same privacy loss in a number of settings.

Techniques of hybridisation and ensemble learning are popular model fusion techniques for improving the predictive power of forecasting methods. With limited research that instigates combining these two promising approaches, this paper focuses on the utility of the Exponential-Smoothing-Recurrent Neural Network (ES-RNN) in the pool of base models for different ensembles. We compare against some state of the art ensembling techniques and arithmetic model averaging as a benchmark. We experiment with the M4 forecasting data set of 100,000 time-series, and the results show that the Feature-based Forecast Model Averaging (FFORMA), on average, is the best technique for late data fusion with the ES-RNN. However, considering the M4's Daily subset of data, stacking was the only successful ensemble at dealing with the case where all base model performances are similar. Our experimental results indicate that we attain state of the art forecasting results compared to N-BEATS as a benchmark. We conclude that model averaging is a more robust ensemble than model selection and stacking strategies. Further, the results show that gradient boosting is superior for implementing ensemble learning strategies.

We consider experiments in dynamical systems where interventions on some experimental units impact other units through a limiting constraint (such as a limited inventory). Despite outsize practical importance, the best estimators for this `Markovian' interference problem are largely heuristic in nature, and their bias is not well understood. We formalize the problem of inference in such experiments as one of policy evaluation. Off-policy estimators, while unbiased, apparently incur a large penalty in variance relative to state-of-the-art heuristics. We introduce an on-policy estimator: the Differences-In-Q's (DQ) estimator. We show that the DQ estimator can in general have exponentially smaller variance than off-policy evaluation. At the same time, its bias is second order in the impact of the intervention. This yields a striking bias-variance tradeoff so that the DQ estimator effectively dominates state-of-the-art alternatives. From a theoretical perspective, we introduce three separate novel techniques that are of independent interest in the theory of Reinforcement Learning (RL). Our empirical evaluation includes a set of experiments on a city-scale ride-hailing simulator.

Considering how congestion will propagate in the near future, understanding traffic congestion propagation has become crucial in GPS navigation systems for providing users with a more accurate estimated time of arrival (ETA). However, providing the exact ETA during congestion is a challenge owing to the complex propagation process between roads and high uncertainty regarding the future behavior of the process. Recent studies have focused on finding frequent congestion propagation patterns and determining the propagation probabilities. By contrast, this study proposes a novel time delay estimation method for traffic congestion propagation between roads using lag-specific transfer entropy (TE). Nonlinear normalization with a sliding window is used to effectively reveal the causal relationship between the source and target time series in calculating the TE. Moreover, Markov bootstrap techniques were adopted to quantify the uncertainty in the time delay estimator. To the best of our knowledge, the time delay estimation method presented in this article is the first to determine the time delay between roads for any congestion propagation pattern. The proposed method was validated using simulated data as well as real user trajectory data obtained from a major GPS navigation system applied in South Korea.

We introduce vector optimization problems with stochastic bandit feedback, which extends the best arm identification problem to vector-valued rewards. We consider $K$ designs with multi-dimensional mean reward vectors, which are partially ordered according to a polyhedral ordering cone $C$. This generalizes the concept of the Pareto set in multi-objective optimization and allows different sets of preferences of decision-makers to be encoded by $C$. Different than prior work, we define approximations of the Pareto set based on direction-free covering and gap notions. We study an ($\epsilon,\delta$)-PAC Pareto set identification problem where an evaluation of each design yields a noisy observation of the mean reward vector. In order to characterize the difficulty of learning the Pareto set, we introduce the concept of {\em ordering complexity}, i.e., geometric conditions on the deviations of empirical reward vectors from their mean under which the Pareto front can be approximated accurately. We show how to compute the ordering complexity of any polyhedral ordering cone. We provide gap-dependent and worst-case lower bounds on the sample complexity and show that in the worst-case the sample complexity scales with the square of ordering complexity. Furthermore, we investigate the sample complexity of the na\"ive elimination algorithm and prove that it nearly matches the worst-case sample complexity. Finally, we run experiments to verify our theoretical results and illustrate how $C$ and sampling budget affect the Pareto set, returned ($\epsilon,\delta$)-PAC Pareto set and the success of identification.

We consider the problem of localizing a spatio-temporal tube in a video corresponding to a given text query. This is a challenging task that requires the joint and efficient modeling of temporal, spatial and multi-modal interactions. To address this task, we propose TubeDETR, a transformer-based architecture inspired by the recent success of such models for text-conditioned object detection. Our model notably includes: (i) an efficient video and text encoder that models spatial multi-modal interactions over sparsely sampled frames and (ii) a space-time decoder that jointly performs spatio-temporal localization. We demonstrate the advantage of our proposed components through an extensive ablation study. We also evaluate our full approach on the spatio-temporal video grounding task and demonstrate improvements over the state of the art on the challenging VidSTG and HC-STVG benchmarks. Code and trained models are publicly available at https://antoyang.github.io/tubedetr.html.

Graph convolutional networks have made great progress in graph-based semi-supervised learning. Existing methods mainly assume that nodes connected by graph edges are prone to have similar attributes and labels, so that the features smoothed by local graph structures can reveal the class similarities. However, there often exist mismatches between graph structures and labels in many real-world scenarios, where the structures may propagate misleading features or labels that eventually affect the model performance. In this paper, we propose a multi-task self-distillation framework that injects self-supervised learning and self-distillation into graph convolutional networks to separately address the mismatch problem from the structure side and the label side. First, we formulate a self-supervision pipeline based on pre-text tasks to capture different levels of similarities in graphs. The feature extraction process is encouraged to capture more complex proximity by jointly optimizing the pre-text task and the target task. Consequently, the local feature aggregations are improved from the structure side. Second, self-distillation uses soft labels of the model itself as additional supervision, which has similar effects as label smoothing. The knowledge from the classification pipeline and the self-supervision pipeline is collectively distilled to improve the generalization ability of the model from the label side. Experiment results show that the proposed method obtains remarkable performance gains under several classic graph convolutional architectures.

We initiate a comprehensive experimental study of objective-based hierarchical clustering methods on massive datasets consisting of deep embedding vectors from computer vision and NLP applications. This includes a large variety of image embedding (ImageNet, ImageNetV2, NaBirds), word embedding (Twitter, Wikipedia), and sentence embedding (SST-2) vectors from several popular recent models (e.g. ResNet, ResNext, Inception V3, SBERT). Our study includes datasets with up to $4.5$ million entries with embedding dimensions up to $2048$. In order to address the challenge of scaling up hierarchical clustering to such large datasets we propose a new practical hierarchical clustering algorithm B++&C. It gives a 5%/20% improvement on average for the popular Moseley-Wang (MW) / Cohen-Addad et al. (CKMM) objectives (normalized) compared to a wide range of classic methods and recent heuristics. We also introduce a theoretical algorithm B2SAT&C which achieves a $0.74$-approximation for the CKMM objective in polynomial time. This is the first substantial improvement over the trivial $2/3$-approximation achieved by a random binary tree. Prior to this work, the best poly-time approximation of $\approx 2/3 + 0.0004$ was due to Charikar et al. (SODA'19).

We consider the fixed-budget best arm identification problem where the goal is to find the arm of the largest mean with a fixed number of samples. It is known that the probability of misidentifying the best arm is exponentially small to the number of rounds. However, limited characterizations have been discussed on the rate (exponent) of this value. In this paper, we characterize the optimal rate as a result of global optimization over all possible parameters. We introduce two rates, $R^{\mathrm{go}}$ and $R^{\mathrm{go}}_{\infty}$, corresponding to lower bounds on the misidentification probability, each of which is associated with a proposed algorithm. The rate $R^{\mathrm{go}}$ is associated with $R^{\mathrm{go}}$-tracking, which can be efficiently implemented by a neural network and is shown to outperform existing algorithms. However, this rate requires a nontrivial condition to be achievable. To deal with this issue, we introduce the second rate $R^{\mathrm{go}}_\infty$. We show that this rate is indeed achievable by introducing a conceptual algorithm called delayed optimal tracking (DOT).

We review the use of differential privacy (DP) for privacy protection in machine learning (ML). We show that, driven by the aim of preserving the accuracy of the learned models, DP-based ML implementations are so loose that they do not offer the ex ante privacy guarantees of DP. Instead, what they deliver is basically noise addition similar to the traditional (and often criticized) statistical disclosure control approach. Due to the lack of formal privacy guarantees, the actual level of privacy offered must be experimentally assessed ex post, which is done very seldom. In this respect, we present empirical results showing that standard anti-overfitting techniques in ML can achieve a better utility/privacy/efficiency trade-off than DP.

As modern complex neural networks keep breaking records and solving harder problems, their predictions also become less and less intelligible. The current lack of interpretability often undermines the deployment of accurate machine learning tools in sensitive settings. In this work, we present a model-agnostic explanation method for image classification based on a hierarchical extension of Shapley coefficients--Hierarchical Shap (h-Shap)--that resolves some of the limitations of current approaches. Unlike other Shapley-based explanation methods, h-Shap is scalable and can be computed without the need of approximation. Under certain distributional assumptions, such as those common in multiple instance learning, h-Shap retrieves the exact Shapley coefficients with an exponential improvement in computational complexity. We compare our hierarchical approach with popular Shapley-based and non-Shapley-based methods on a synthetic dataset, a medical imaging scenario, and a general computer vision problem, showing that h-Shap outperforms the state of the art in both accuracy and runtime. Code and experiments are made publicly available.

We present a data-driven approach to characterizing nonidentifiability of a model's parameters and illustrate it through dynamic as well as steady kinetic models. By employing Diffusion Maps and their extensions, we discover the minimal combinations of parameters required to characterize the output behavior of a chemical system: a set of effective parameters for the model. Furthermore, we introduce and use a Conformal Autoencoder Neural Network technique, as well as a kernel-based Jointly Smooth Function technique, to disentangle the redundant parameter combinations that do not affect the output behavior from the ones that do. We discuss the interpretability of our data-driven effective parameters, and demonstrate the utility of the approach both for behavior prediction and parameter estimation. In the latter task, it becomes important to describe level sets in parameter space that are consistent with a particular output behavior. We validate our approach on a model of multisite phosphorylation, where a reduced set of effective parameters (nonlinear combinations of the physical ones) has previously been established analytically.

Gene expression datasets are usually of high dimensionality and therefore require efficient and effective methods for identifying the relative importance of their attributes. Due to the huge size of the search space of the possible solutions, the attribute subset evaluation feature selection methods tend to be not applicable, so in these scenarios feature ranking methods are used. Most of the feature ranking methods described in the literature are univariate methods, so they do not detect interactions between factors. In this paper we propose two new multivariate feature ranking methods based on pairwise correlation and pairwise consistency, which we have applied in three gene expression classification problems. We statistically prove that the proposed methods outperform the state of the art feature ranking methods Clustering Variation, Chi Squared, Correlation, Information Gain, ReliefF and Significance, as well as feature selection methods of attribute subset evaluation based on correlation and consistency with multi-objective evolutionary search strategy.

Modern neural networks are often operated in a strongly overparametrized regime: they comprise so many parameters that they can interpolate the training set, even if actual labels are replaced by purely random ones. Despite this, they achieve good prediction error on unseen data: interpolating the training set does not lead to a large generalization error. Further, overparametrization appears to be beneficial in that it simplifies the optimization landscape. Here we study these phenomena in the context of two-layers neural networks in the neural tangent (NT) regime. We consider a simple data model, with isotropic covariates vectors in $d$ dimensions, and $N$ hidden neurons. We assume that both the sample size $n$ and the dimension $d$ are large, and they are polynomially related. Our first main result is a characterization of the eigenstructure of the empirical NT kernel in the overparametrized regime $Nd\gg n$. This characterization implies as a corollary that the minimum eigenvalue of the empirical NT kernel is bounded away from zero as soon as $Nd\gg n$, and therefore the network can exactly interpolate arbitrary labels in the same regime. Our second main result is a characterization of the generalization error of NT ridge regression including, as a special case, min-$\ell_2$ norm interpolation. We prove that, as soon as $Nd\gg n$, the test error is well approximated by the one of kernel ridge regression with respect to the infinite-width kernel. The latter is in turn well approximated by the error of polynomial ridge regression, whereby the regularization parameter is increased by a `self-induced' term related to the high-degree components of the activation function. The polynomial degree depends on the sample size and the dimension (in particular on $\log n/\log d$).

We study the generalisation properties of majority voting on finite ensembles of classifiers, proving margin-based generalisation bounds via the PAC-Bayes theory. These provide state-of-the-art guarantees on a number of classification tasks. Our central results leverage the Dirichlet posteriors studied recently by Zantedeschi et al. [2021] for training voting classifiers; in contrast to that work our bounds apply to non-randomised votes via the use of margins. Our contributions add perspective to the debate on the "margins theory" proposed by Schapire et al. [1998] for the generalisation of ensemble classifiers.

Most off-policy evaluation methods for contextual bandits have focused on the expected outcome of a policy, which is estimated via methods that at best provide only asymptotic guarantees. However, in many applications, the expectation may not be the best measure of performance as it does not capture the variability of the outcome. In addition, particularly in safety-critical settings, stronger guarantees than asymptotic correctness may be required. To address these limitations, we consider a novel application of conformal prediction to contextual bandits. Given data collected under a behavioral policy, we propose \emph{conformal off-policy prediction} (COPP), which can output reliable predictive intervals for the outcome under a new target policy. We provide theoretical finite-sample guarantees without making any additional assumptions beyond the standard contextual bandit setup, and empirically demonstrate the utility of COPP compared with existing methods on synthetic and real-world data.

This paper presents FogAdapt, a novel approach for domain adaptation of semantic segmentation for dense foggy scenes. Although significant research has been directed to reduce the domain shift in semantic segmentation, adaptation to scenes with adverse weather conditions remains an open question. Large variations in the visibility of the scene due to weather conditions, such as fog, smog, and haze, exacerbate the domain shift, thus making unsupervised adaptation in such scenarios challenging. We propose a self-entropy and multi-scale information augmented self-supervised domain adaptation method (FogAdapt) to minimize the domain shift in foggy scenes segmentation. Supported by the empirical evidence that an increase in fog density results in high self-entropy for segmentation probabilities, we introduce a self-entropy based loss function to guide the adaptation method. Furthermore, inferences obtained at different image scales are combined and weighted by the uncertainty to generate scale-invariant pseudo-labels for the target domain. These scale-invariant pseudo-labels are robust to visibility and scale variations. We evaluate the proposed model on real clear-weather scenes to real foggy scenes adaptation and synthetic non-foggy images to real foggy scenes adaptation scenarios. Our experiments demonstrate that FogAdapt significantly outperforms the current state-of-the-art in semantic segmentation of foggy images. Specifically, by considering the standard settings compared to state-of-the-art (SOTA) methods, FogAdapt gains 3.8% on Foggy Zurich, 6.0% on Foggy Driving-dense, and 3.6% on Foggy Driving in mIoU when adapted from Cityscapes to Foggy Zurich.

Given a graph with partial observations of node features, how can we estimate the missing features accurately? Feature estimation is a crucial problem for analyzing real-world graphs whose features are commonly missing during the data collection process. Accurate estimation not only provides diverse information of nodes but also supports the inference of graph neural networks that require the full observation of node features. However, designing an effective approach for estimating high-dimensional features is challenging, since it requires an estimator to have large representation power, increasing the risk of overfitting. In this work, we propose SVGA (Structured Variational Graph Autoencoder), an accurate method for feature estimation. SVGA applies strong regularization to the distribution of latent variables by structured variational inference, which models the prior of variables as Gaussian Markov random field based on the graph structure. As a result, SVGA combines the advantages of probabilistic inference and graph neural networks, achieving state-of-the-art performance in real datasets.

The seminal paper by Mazumdar and Saha \cite{MS17a} introduced an extensive line of work on clustering with noisy queries. Yet, despite significant progress on the problem, the proposed methods depend crucially on knowing the exact probabilities of errors of the underlying fully-random oracle. In this work, we develop robust learning methods that tolerate general semi-random noise obtaining qualitatively the same guarantees as the best possible methods in the fully-random model. More specifically, given a set of $n$ points with an unknown underlying partition, we are allowed to query pairs of points $u,v$ to check if they are in the same cluster, but with probability $p$, the answer may be adversarially chosen. We show that information theoretically $O\left(\frac{nk \log n} {(1-2p)^2}\right)$ queries suffice to learn any cluster of sufficiently large size. Our main result is a computationally efficient algorithm that can identify large clusters with $O\left(\frac{nk \log n} {(1-2p)^2}\right) + \text{poly}\left(\log n, k, \frac{1}{1-2p} \right)$ queries, matching the guarantees of the best known algorithms in the fully-random model. As a corollary of our approach, we develop the first parameter-free algorithm for the fully-random model, answering an open question by \cite{MS17a}.

Consistency regularization on label predictions becomes a fundamental technique in semi-supervised learning, but it still requires a large number of training iterations for high performance. In this study, we analyze that the consistency regularization restricts the propagation of labeling information due to the exclusion of samples with unconfident pseudo-labels in the model updates. Then, we propose contrastive regularization to improve both efficiency and accuracy of the consistency regularization by well-clustered features of unlabeled data. In specific, after strongly augmented samples are assigned to clusters by their pseudo-labels, our contrastive regularization updates the model so that the features with confident pseudo-labels aggregate the features in the same cluster, while pushing away features in different clusters. As a result, the information of confident pseudo-labels can be effectively propagated into more unlabeled samples during training by the well-clustered features. On benchmarks of semi-supervised learning tasks, our contrastive regularization improves the previous consistency-based methods and achieves state-of-the-art results, especially with fewer training iterations. Our method also shows robust performance on open-set semi-supervised learning where unlabeled data includes out-of-distribution samples.

In this work we analyze how quadrature rules of different precisions and piecewise polynomial test functions of different degrees affect the convergence rate of Variational Physics Informed Neural Networks (VPINN) with respect to mesh refinement, while solving elliptic boundary-value problems. Using a Petrov-Galerkin framework relying on an inf-sup condition, we derive an a priori error estimate in the energy norm between the exact solution and a suitable high-order piecewise interpolant of a computed neural network. Numerical experiments confirm the theoretical predictions and highlight the importance of the inf-sup condition. Our results suggest, somehow counterintuitively, that for smooth solutions the best strategy to achieve a high decay rate of the error consists in choosing test functions of the lowest polynomial degree, while using quadrature formulas of suitably high precision.

Convolutional neural networks are being increasingly used in critical systems, where ensuring their robustness and alignment is crucial. In this context, the field of explainable artificial intelligence has proposed the generation of high-level explanations through concept extraction. These methods detect whether a concept is present in an image, but are incapable of locating where. What is more, a fair comparison of approaches is difficult, as proper validation procedures are missing. To fill these gaps, we propose a novel method for automatic concept extraction and localization based on representations obtained through the pixel-wise aggregations of activation maps of CNNs. Further, we introduce a process for the validation of concept-extraction techniques based on synthetic datasets with pixel-wise annotations of their main components, reducing human intervention. Through extensive experimentation on both synthetic and real-world datasets, our method achieves better performance in comparison to state-of-the-art alternatives.

Retrieval-based language models (R-LM) model the probability of natural language text by combining a standard language model (LM) with examples retrieved from an external datastore at test time. While effective, a major bottleneck of using these models in practice is the computationally costly datastore search, which can be performed as frequently as every time step. In this paper, we present RetoMaton - retrieval automaton - which approximates the datastore search, based on (1) saving pointers between consecutive datastore entries, and (2) clustering of entries into "states". This effectively results in a weighted finite automaton built on top of the datastore, instead of representing the datastore as a flat list. The creation of the automaton is unsupervised, and a RetoMaton can be constructed from any text collection: either the original training corpus or from another domain. Traversing this automaton at inference time, in parallel to the LM inference, reduces its perplexity by up to 1.85, or alternatively saves up to 83% of the nearest neighbor searches over $k$NN-LM (Khandelwal et al., 2020) without hurting perplexity. Our code and trained models are available at https://github.com/neulab/retomaton .

Injecting noise within gradient descent has several desirable features. In this paper, we explore noise injection before computing a gradient step, which is known to have smoothing and regularizing properties. We show that small perturbations induce explicit regularization for simple finite-dimensional models based on the l1-norm, group l1-norms, or nuclear norms. When applied to overparametrized neural networks with large widths, we show that the same perturbations do not work due to variance explosion resulting from overparametrization. However, we also show that independent layer wise perturbations allow to avoid the exploding variance term, and explicit regularizers can then be obtained. We empirically show that the small perturbations lead to better generalization performance than vanilla (stochastic) gradient descent training, with minor adjustments to the training procedure.

The method of choice for integrating the time-dependent Fokker-Planck equation in high-dimension is to generate samples from the solution via integration of the associated stochastic differential equation. Here, we introduce an alternative scheme based on integrating an ordinary differential equation that describes the flow of probability. Unlike the stochastic dynamics, this equation deterministically pushes samples from the initial density onto samples from the solution at any later time. The method has the advantage of giving direct access to quantities that are challenging to estimate only given samples from the solution, such as the probability current, the density itself, and its entropy. The probability flow equation depends on the gradient of the logarithm of the solution (its "score"), and so is a-priori unknown. To resolve this dependence, we model the score with a deep neural network that is learned on-the-fly by propagating a set of particles according to the instantaneous probability current. Our approach is based on recent advances in score-based diffusion for generative modeling, with the important difference that the training procedure is self-contained and does not require samples from the target density to be available beforehand. To demonstrate the validity of the approach, we consider several examples from the physics of interacting particle systems; we find that the method scales well to high-dimensional systems, and accurately matches available analytical solutions and moments computed via Monte-Carlo.

Language models demonstrate both quantitative improvement and new qualitative capabilities with increasing scale. Despite their potentially transformative impact, these new capabilities are as yet poorly characterized. In order to inform future research, prepare for disruptive new model capabilities, and ameliorate socially harmful effects, it is vital that we understand the present and near-future capabilities and limitations of language models. To address this challenge, we introduce the Beyond the Imitation Game benchmark (BIG-bench). BIG-bench currently consists of 204 tasks, contributed by 442 authors across 132 institutions. Task topics are diverse, drawing problems from linguistics, childhood development, math, common-sense reasoning, biology, physics, social bias, software development, and beyond. BIG-bench focuses on tasks that are believed to be beyond the capabilities of current language models. We evaluate the behavior of OpenAI's GPT models, Google-internal dense transformer architectures, and Switch-style sparse transformers on BIG-bench, across model sizes spanning millions to hundreds of billions of parameters. In addition, a team of human expert raters performed all tasks in order to provide a strong baseline. Findings include: model performance and calibration both improve with scale, but are poor in absolute terms (and when compared with rater performance); performance is remarkably similar across model classes, though with benefits from sparsity; tasks that improve gradually and predictably commonly involve a large knowledge or memorization component, whereas tasks that exhibit "breakthrough" behavior at a critical scale often involve multiple steps or components, or brittle metrics; social bias typically increases with scale in settings with ambiguous context, but this can be improved with prompting.

Autoencoder-based reduced-order modeling (ROM) has recently attracted significant attention, owing to its ability to capture underlying nonlinear features. However, two critical drawbacks severely undermine its scalability to various physical applications: entangled and therefore uninterpretable latent variables (LVs) and the blindfold determination of latent space dimension. In this regard, this study proposes the physics-aware ROM using only interpretable and information-intensive LVs extracted by $\beta$-variational autoencoder, which are referred to as physics-aware LVs throughout this paper. To extract these LVs, their independence and information intensity are quantitatively scrutinized in a two-dimensional transonic flow benchmark problem. Then, the physical meanings of the physics-aware LVs are thoroughly investigated and we confirmed that with appropriate hyperparameter $\beta$, they actually correspond to the generating factors of the training dataset, Mach number and angle of attack. To the best of the authors' knowledge, our work is the first to practically confirm that $\beta$-variational autoencoder can automatically extract the physical generating factors in the field of applied physics. Finally, physics-aware ROM, which utilizes only physics-aware LVs, is compared with conventional ROMs, and its validity and efficiency are successfully verified.

Extracting Handwritten text is one of the most important components of digitizing information and making it available for large scale setting. Handwriting Optical Character Reader (OCR) is a research problem in computer vision and natural language processing computing, and a lot of work has been done for English, but unfortunately, very little work has been done for low resourced languages such as Urdu. Urdu language script is very difficult because of its cursive nature and change of shape of characters based on it's relative position, therefore, a need arises to propose a model which can understand complex features and generalize it for every kind of handwriting style. In this work, we propose a transformer based Urdu Handwritten text extraction model. As transformers have been very successful in Natural Language Understanding task, we explore them further to understand complex Urdu Handwriting.

Neural network models have become the leading solution for a large variety of tasks, such as classification, language processing, protein folding, and others. However, their reliability is heavily plagued by adversarial inputs: small input perturbations that cause the model to produce erroneous outputs. Adversarial inputs can occur naturally when the system's environment behaves randomly, even in the absence of a malicious adversary, and are a severe cause for concern when attempting to deploy neural networks within critical systems. In this paper, we present a new statistical method, called Robustness Measurement and Assessment (RoMA), which can measure the expected robustness of a neural network model. Specifically, RoMA determines the probability that a random input perturbation might cause misclassification. The method allows us to provide formal guarantees regarding the expected frequency of errors that a trained model will encounter after deployment. Our approach can be applied to large-scale, black-box neural networks, which is a significant advantage compared to recently proposed verification methods. We apply our approach in two ways: comparing the robustness of different models, and measuring how a model's robustness is affected by the magnitude of input perturbation. One interesting insight obtained through this work is that, in a classification network, different output labels can exhibit very different robustness levels. We term this phenomenon categorial robustness. Our ability to perform risk and robustness assessments on a categorial basis opens the door to risk mitigation, which may prove to be a significant step towards neural network certification in safety-critical applications.

Conditional independence (CI) tests underlie many approaches to model testing and structure learning in causal inference. Most existing CI tests for categorical and ordinal data stratify the sample by the conditioning variables, perform simple independence tests in each stratum, and combine the results. Unfortunately, the statistical power of this approach degrades rapidly as the number of conditioning variables increases. Here we propose a simple unified CI test for ordinal and categorical data that maintains reasonable calibration and power in high dimensions. We show that our test outperforms existing baselines in model testing and structure learning for dense directed graphical models while being comparable for sparse models. Our approach could be attractive for causal model testing because it is easy to implement, can be used with non-parametric or parametric probability models, has the symmetry property, and has reasonable computational requirements.

Despite recent progress in generative adversarial network(GAN)-based vocoders, where the model generates raw waveform conditioned on mel spectrogram, it is still challenging to synthesize high-fidelity audio for numerous speakers across varied recording environments. In this work, we present BigVGAN, a universal vocoder that generalizes well under various unseen conditions in zero-shot setting. We introduce periodic nonlinearities and anti-aliased representation into the generator, which brings the desired inductive bias for waveform synthesis and significantly improves audio quality. Based on our improved generator and the state-of-the-art discriminators, we train our GAN vocoder at the largest scale up to 112M parameters, which is unprecedented in the literature. In particular, we identify and address the training instabilities specific to such scale, while maintaining high-fidelity output without over-regularization. Our BigVGAN achieves the state-of-the-art zero-shot performance for various out-of-distribution scenarios, including new speakers, novel languages, singing voices, music and instrumental audio in unseen (even noisy) recording environments. We will release our code and model at: https://github.com/NVIDIA/BigVGAN

Learning from demonstration methods usually leverage close to optimal demonstrations to accelerate training. By contrast, when demonstrating a task, human teachers deviate from optimal demonstrations and pedagogically modify their behavior by giving demonstrations that best disambiguate the goal they want to demonstrate. Analogously, human learners excel at pragmatically inferring the intent of the teacher, facilitating communication between the two agents. These mechanisms are critical in the few demonstrations regime, where inferring the goal is more difficult. In this paper, we implement pedagogy and pragmatism mechanisms by leveraging a Bayesian model of goal inference from demonstrations. We highlight the benefits of this model in multi-goal teacher-learner setups with two artificial agents that learn with goal-conditioned Reinforcement Learning. We show that combining a pedagogical teacher and a pragmatic learner results in faster learning and reduced goal ambiguity over standard learning from demonstrations, especially in the few demonstrations regime.

We train a neural network model to predict the full phase space evolution of cosmological N-body simulations. Its success implies that the neural network model is accurately approximating the Green's function expansion that relates the initial conditions of the simulations to its outcome at later times in the deeply nonlinear regime. We test the accuracy of this approximation by assessing its performance on well understood simple cases that have either known exact solutions or well understood expansions. These scenarios include spherical configurations, isolated plane waves, and two interacting plane waves: initial conditions that are very different from the Gaussian random fields used for training. We find our model generalizes well to these well understood scenarios, demonstrating that the networks have inferred general physical principles and learned the nonlinear mode couplings from the complex, random Gaussian training data. These tests also provide a useful diagnostic for finding the model's strengths and weaknesses, and identifying strategies for model improvement. We also test the model on initial conditions that contain only transverse modes, a family of modes that differ not only in their phases but also in their evolution from the longitudinal growing modes used in the training set. When the network encounters these initial conditions that are orthogonal to the training set, the model fails completely. In addition to these simple configurations, we evaluate the model's predictions for the density, displacement, and momentum power spectra with standard initial conditions for N-body simulations. We compare these summary statistics against N-body results and an approximate, fast simulation method called COLA. Our model achieves percent level accuracy at nonlinear scales of $k\sim 1\ \mathrm{Mpc}^{-1}\, h$, representing a significant improvement over COLA.

Differential privacy is widely accepted as the de facto method for preventing data leakage in ML, and conventional wisdom suggests that it offers strong protection against privacy attacks. However, existing semantic guarantees for DP focus on membership inference, which may overestimate the adversary's capabilities and is not applicable when membership status itself is non-sensitive. In this paper, we derive the first semantic guarantees for DP mechanisms against training data reconstruction attacks under a formal threat model. We show that two distinct privacy accounting methods -- Renyi differential privacy and Fisher information leakage -- both offer strong semantic protection against data reconstruction attacks.

Neuromorphic neural network processors, in the form of compute-in-memory crossbar arrays of memristors, or in the form of subthreshold analog and mixed-signal ASICs, promise enormous advantages in compute density and energy efficiency for NN-based ML tasks. However, these technologies are prone to computational non-idealities, due to process variation and intrinsic device physics. This degrades the task performance of networks deployed to the processor, by introducing parameter noise into the deployed model. While it is possible to calibrate each device, or train networks individually for each processor, these approaches are expensive and impractical for commercial deployment. Alternative methods are therefore needed to train networks that are inherently robust against parameter variation, as a consequence of network architecture and parameters. We present a new adversarial network optimisation algorithm that attacks network parameters during training, and promotes robust performance during inference in the face of parameter variation. Our approach introduces a regularization term penalising the susceptibility of a network to weight perturbation. We compare against previous approaches for producing parameter insensitivity such as dropout, weight smoothing and introducing parameter noise during training. We show that our approach produces models that are more robust to targeted parameter variation, and equally robust to random parameter variation. Our approach finds minima in flatter locations in the weight-loss landscape compared with other approaches, highlighting that the networks found by our technique are less sensitive to parameter perturbation. Our work provides an approach to deploy neural network architectures to inference devices that suffer from computational non-idealities, with minimal loss of performance. ...

Continual learning (CL) is widely regarded as crucial challenge for lifelong AI. However, existing CL benchmarks, e.g. Permuted-MNIST and Split-CIFAR, make use of artificial temporal variation and do not align with or generalize to the real-world. In this paper, we introduce CLEAR, the first continual image classification benchmark dataset with a natural temporal evolution of visual concepts in the real world that spans a decade (2004-2014). We build CLEAR from existing large-scale image collections (YFCC100M) through a novel and scalable low-cost approach to visio-linguistic dataset curation. Our pipeline makes use of pretrained vision-language models (e.g. CLIP) to interactively build labeled datasets, which are further validated with crowd-sourcing to remove errors and even inappropriate images (hidden in original YFCC100M). The major strength of CLEAR over prior CL benchmarks is the smooth temporal evolution of visual concepts with real-world imagery, including both high-quality labeled data along with abundant unlabeled samples per time period for continual semi-supervised learning. We find that a simple unsupervised pre-training step can already boost state-of-the-art CL algorithms that only utilize fully-supervised data. Our analysis also reveals that mainstream CL evaluation protocols that train and test on iid data artificially inflate performance of CL system. To address this, we propose novel "streaming" protocols for CL that always test on the (near) future. Interestingly, streaming protocols (a) can simplify dataset curation since today's testset can be repurposed for tomorrow's trainset and (b) can produce more generalizable models with more accurate estimates of performance since all labeled data from each time-period is used for both training and testing (unlike classic iid train-test splits).

Hardware-based acceleration is an extensive attempt to facilitate many computationally-intensive mathematics operations. This paper proposes an FPGA-based architecture to accelerate the convolution operation - a complex and expensive computing step that appears in many Convolutional Neural Network models. We target the design to the standard convolution operation, intending to launch the product as an edge-AI solution. The project's purpose is to produce an FPGA IP core that can process a convolutional layer at a time. System developers can deploy the IP core with various FPGA families by using Verilog HDL as the primary design language for the architecture. The experimental results show that our single computing core synthesized on a simple edge computing FPGA board can offer 0.224 GOPS. When the board is fully utilized, 4.48 GOPS can be achieved.

We build a field level emulator for cosmic structure formation that is accurate in the nonlinear regime. Our emulator consists of two convolutional neural networks trained to output the nonlinear displacements and velocities of N-body simulation particles based on their linear inputs. Cosmology dependence is encoded in the form of style parameters at each layer of the neural network, enabling the emulator to effectively interpolate the outcomes of structure formation between different flat $\Lambda$CDM cosmologies over a wide range of background matter densities. The neural network architecture makes the model differentiable by construction, providing a powerful tool for fast field level inference. We test the accuracy of our method by considering several summary statistics, including the density power spectrum with and without redshift space distortions, the displacement power spectrum, the momentum power spectrum, the density bispectrum, halo abundances, and halo profiles with and without redshift space distortions. We compare these statistics from our emulator with the full N-body results, the COLA method, and a fiducial neural network with no cosmological dependence. We find our emulator gives accurate results down to scales of $k \sim 1\ \mathrm{Mpc}^{-1}\, h$, representing a considerable improvement over both COLA and the fiducial neural network. We also demonstrate that our emulator generalizes well to initial conditions containing primordial non-Gaussianity, without the need for any additional style parameters or retraining.

Recent work has shown that the attention maps of Vision Transformers (VTs), when trained with self-supervision, can contain a semantic segmentation structure which does not spontaneously emerge when training is supervised. In this paper, we explicitly encourage the emergence of this spatial clustering as a form of training regularization, this way including a self-supervised pretext task into the standard supervised learning. In more detail, we propose a VT regularization method based on a spatial formulation of the information entropy. By minimizing the proposed spatial entropy, we explicitly ask the VT to produce spatially ordered attention maps, this way including an object-based prior during training. Using extensive experiments, we show that the proposed regularization approach is beneficial with different training scenarios, datasets, downstream tasks and VT architectures. The code will be available upon acceptance.

We consider decentralized optimization problems in which a number of agents collaborate to minimize the average of their local functions by exchanging over an underlying communication graph. Specifically, we place ourselves in an asynchronous model where only a random portion of nodes perform computation at each iteration, while the information exchange can be conducted between all the nodes and in an asymmetric fashion. For this setting, we propose an algorithm that combines gradient tracking and variance reduction over the entire network. This enables each node to track the average of the gradients of the objective functions. Our theoretical analysis shows that the algorithm converges linearly, when the local objective functions are strongly convex, under mild connectivity conditions on the expected mixing matrices. In particular, our result does not require the mixing matrices to be doubly stochastic. In the experiments, we investigate a broadcast mechanism that transmits information from computing nodes to their neighbors, and confirm the linear convergence of our method on both synthetic and real-world datasets.

Depression is a mental illness that may be harmful to an individual's health. The detection of mental health disorders in the early stages and a precise diagnosis are critical to avoid social, physiological, or psychological side effects. This work analyzes physiological signals to observe if different depressive states have a noticeable impact on the blood volume pulse (BVP) and the heart rate variability (HRV) response. Although typically, HRV features are calculated from biosignals obtained with contact-based sensors such as wearables, we propose instead a novel scheme that directly extracts them from facial videos, just based on visual information, removing the need for any contact-based device. Our solution is based on a pipeline that is able to extract complete remote photoplethysmography signals (rPPG) in a fully unsupervised manner. We use these rPPG signals to calculate over 60 statistical, geometrical, and physiological features that are further used to train several machine learning regressors to recognize different levels of depression. Experiments on two benchmark datasets indicate that this approach offers comparable results to other audiovisual modalities based on voice or facial expression, potentially complementing them. In addition, the results achieved for the proposed method show promising and solid performance that outperforms hand-engineered methods and is comparable to deep learning-based approaches.

Clinical decision support using deep neural networks has become a topic of steadily growing interest. While recent work has repeatedly demonstrated that deep learning offers major advantages for medical image classification over traditional methods, clinicians are often hesitant to adopt the technology because its underlying decision-making process is considered to be intransparent and difficult to comprehend. In recent years, this has been addressed by a variety of approaches that have successfully contributed to providing deeper insight. Most notably, additive feature attribution methods are able to propagate decisions back into the input space by creating a saliency map which allows the practitioner to "see what the network sees." However, the quality of the generated maps can become poor and the images noisy if only limited data is available - a typical scenario in clinical contexts. We propose a novel decision explanation scheme based on CycleGAN activation maximization which generates high-quality visualizations of classifier decisions even in smaller data sets. We conducted a user study in which we evaluated our method on the LIDC dataset for lung lesion malignancy classification, the BreastMNIST dataset for ultrasound image breast cancer detection, as well as two subsets of the CIFAR-10 dataset for RBG image object recognition. Within this user study, our method clearly outperformed existing approaches on the medical imaging datasets and ranked second in the natural image setting. With our approach we make a significant contribution towards a better understanding of clinical decision support systems based on deep neural networks and thus aim to foster overall clinical acceptance.

In this paper we study two-player bilinear zero-sum games with constrained strategy spaces. An instance of natural occurrences of such constraints is when mixed strategies are used, which correspond to a probability simplex constraint. We propose and analyze the alternating mirror descent algorithm, in which each player takes turns to take action following the mirror descent algorithm for constrained optimization. We interpret alternating mirror descent as an alternating discretization of a skew-gradient flow in the dual space, and use tools from convex optimization and modified energy function to establish an $O(K^{-2/3})$ bound on its average regret after $K$ iterations. This quantitatively verifies the algorithm's better behavior than the simultaneous version of mirror descent algorithm, which is known to diverge and yields an $O(K^{-1/2})$ average regret bound. In the special case of an unconstrained setting, our results recover the behavior of alternating gradient descent algorithm for zero-sum games which was studied in (Bailey et al., COLT 2020).

Collaborative filtering algorithms capture underlying consumption patterns, including the ones specific to particular demographics or protected information of users, e.g. gender, race, and location. These encoded biases can influence the decision of a recommendation system (RS) towards further separation of the contents provided to various demographic subgroups, and raise privacy concerns regarding the disclosure of users' protected attributes. In this work, we investigate the possibility and challenges of removing specific protected information of users from the learned interaction representations of a RS algorithm, while maintaining its effectiveness. Specifically, we incorporate adversarial training into the state-of-the-art MultVAE architecture, resulting in a novel model, Adversarial Variational Auto-Encoder with Multinomial Likelihood (Adv-MultVAE), which aims at removing the implicit information of protected attributes while preserving recommendation performance. We conduct experiments on the MovieLens-1M and LFM-2b-DemoBias datasets, and evaluate the effectiveness of the bias mitigation method based on the inability of external attackers in revealing the users' gender information from the model. Comparing with baseline MultVAE, the results show that Adv-MultVAE, with marginal deterioration in performance (w.r.t. NDCG and recall), largely mitigates inherent biases in the model on both datasets.

What target labels are most effective for graph neural network (GNN) training? In some applications where GNNs excel-like drug design or fraud detection, labeling new instances is expensive. We develop a data-efficient active sampling framework, ScatterSample, to train GNNs under an active learning setting. ScatterSample employs a sampling module termed DiverseUncertainty to collect instances with large uncertainty from different regions of the sample space for labeling. To ensure diversification of the selected nodes, DiverseUncertainty clusters the high uncertainty nodes and selects the representative nodes from each cluster. Our ScatterSample algorithm is further supported by rigorous theoretical analysis demonstrating its advantage compared to standard active sampling methods that aim to simply maximize the uncertainty and not diversify the samples. In particular, we show that ScatterSample is able to efficiently reduce the model uncertainty over the whole sample space. Our experiments on five datasets show that ScatterSample significantly outperforms the other GNN active learning baselines, specifically it reduces the sampling cost by up to 50% while achieving the same test accuracy.

Brain networks characterize complex connectivities among brain regions as graph structures, which provide a powerful means to study brain connectomes. In recent years, graph neural networks have emerged as a prevalent paradigm of learning with structured data. However, most brain network datasets are limited in sample sizes due to the relatively high cost of data acquisition, which hinders the deep learning models from sufficient training. Inspired by meta-learning that learns new concepts fast with limited training examples, this paper studies data-efficient training strategies for analyzing brain connectomes in a cross-dataset setting. Specifically, we propose to meta-train the model on datasets of large sample sizes and transfer the knowledge to small datasets. In addition, we also explore two brain-network-oriented designs, including atlas transformation and adaptive task reweighing. Compared to other pre-training strategies, our meta-learning-based approach achieves higher and stabler performance, which demonstrates the effectiveness of our proposed solutions. The framework is also able to derive new insights regarding the similarities among datasets and diseases in a data-driven fashion.

Recent self-supervised advances in medical computer vision exploit global and local anatomical self-similarity for pretraining prior to downstream tasks such as segmentation. However, current methods assume i.i.d. image acquisition, which is invalid in clinical study designs where follow-up longitudinal scans track subject-specific temporal changes. Further, existing self-supervised methods for medically-relevant image-to-image architectures exploit only spatial or temporal self-similarity and only do so via a loss applied at a single image-scale, with naive multi-scale spatiotemporal extensions collapsing to degenerate solutions. To these ends, this paper makes two contributions: (1) It presents a local and multi-scale spatiotemporal representation learning method for image-to-image architectures trained on longitudinal images. It exploits the spatiotemporal self-similarity of learned multi-scale intra-subject features for pretraining and develops several feature-wise regularizations that avoid collapsed identity representations; (2) During finetuning, it proposes a surprisingly simple self-supervised segmentation consistency regularization to exploit intra-subject correlation. Benchmarked in the one-shot segmentation setting, the proposed framework outperforms both well-tuned randomly-initialized baselines and current self-supervised techniques designed for both i.i.d. and longitudinal datasets. These improvements are demonstrated across both longitudinal neurodegenerative adult MRI and developing infant brain MRI and yield both higher performance and longitudinal consistency.

Certified defenses such as randomized smoothing have shown promise towards building reliable machine learning systems against $\ell_p$-norm bounded attacks. However, existing methods are insufficient or unable to provably defend against semantic transformations, especially those without closed-form expressions (such as defocus blur and pixelate), which are more common in practice and often unrestricted. To fill up this gap, we propose generalized randomized smoothing (GSmooth), a unified theoretical framework for certifying robustness against general semantic transformations via a novel dimension augmentation strategy. Under the GSmooth framework, we present a scalable algorithm that uses a surrogate image-to-image network to approximate the complex transformation. The surrogate model provides a powerful tool for studying the properties of semantic transformations and certifying robustness. Experimental results on several datasets demonstrate the effectiveness of our approach for robustness certification against multiple kinds of semantic transformations and corruptions, which is not achievable by the alternative baselines.

Construction of a scaffold structure that supports a desired motif, conferring protein function, shows promise for the design of vaccines and enzymes. But a general solution to this motif-scaffolding problem remains open. Current machine-learning techniques for scaffold design are either limited to unrealistically small scaffolds (up to length 20) or struggle to produce multiple diverse scaffolds. We propose to learn a distribution over diverse and longer protein backbone structures via an E(3)-equivariant graph neural network. We develop SMCDiff to efficiently sample scaffolds from this distribution conditioned on a given motif; our algorithm is the first to theoretically guarantee conditional samples from a diffusion model in the large-compute limit. We evaluate our designed backbones by how well they align with AlphaFold2-predicted structures. We show that our method can (1) sample scaffolds up to 80 residues and (2) achieve structurally diverse scaffolds for a fixed motif.

We investigate the possibilities of employing dictionary learning to address the requirements of most anomaly detection applications, such as absence of supervision, online formulations, low false positive rates. We present new results of our recent semi-supervised online algorithm, TODDLeR, on a anti-money laundering application. We also introduce a novel unsupervised method of using the performance of the learning algorithm as indication of the nature of the samples.

As data generation increasingly takes place on devices without a wired connection, machine learning (ML) related traffic will be ubiquitous in wireless networks. Many studies have shown that traditional wireless protocols are highly inefficient or unsustainable to support ML, which creates the need for new wireless communication methods. In this survey, we give an exhaustive review of the state-of-the-art wireless methods that are specifically designed to support ML services over distributed datasets. Currently, there are two clear themes within the literature, analog over-the-air computation and digital radio resource management optimized for ML. This survey gives a comprehensive introduction to these methods, reviews the most important works, highlights open problems, and discusses application scenarios.

Minimax optimization has served as the backbone of many machine learning (ML) problems. Although the convergence behavior of optimization algorithms has been extensively studied in minimax settings, their generalization guarantees in the stochastic setting, i.e., how the solution trained on empirical data performs on the unseen testing data, have been relatively underexplored. A fundamental question remains elusive: What is a good metric to study generalization of minimax learners? In this paper, we aim to answer this question by first showing that primal risk, a universal metric to study generalization in minimization, fails in simple examples of minimax problems. Furthermore, another popular metric, the primal-dual risk, also fails to characterize the generalization behavior for minimax problems with nonconvexity, due to non-existence of saddle points. We thus propose a new metric to study generalization of minimax learners: the primal gap, to circumvent these issues. Next, we derive generalization bounds for the primal gap in nonconvex-concave settings. As byproducts of our analysis, we also solve two open questions: establishing generalization bounds for primal risk and primal-dual risk in the strong sense, i.e., without strong concavity or assuming that the maximization and expectation can be interchanged, while either of these assumptions was needed in the literature. Finally, we leverage this new metric to compare the generalization behavior of two popular algorithms -- gradient descent-ascent (GDA) and gradient descent-max (GDMax) in stochastic minimax optimization.

We report our investigation on the use of the popular PlantVillage dataset for training deep learning based plant disease detection models. We trained a machine learning model using only 8 pixels from the PlantVillage image backgrounds. The model achieved 49.0% accuracy on the held-out test set, well above the random guessing accuracy of 2.6%. This result indicates that the PlantVillage dataset contains noise correlated with the labels and deep learning models can easily exploit this bias to make predictions. Possible approaches to alleviate this problem are discussed.

Adversarial training (AT) has been demonstrated to be effective in improving model robustness by leveraging adversarial examples for training. However, most AT methods are in face of expensive time and computational cost for calculating gradients at multiple steps in generating adversarial examples. To boost training efficiency, fast gradient sign method (FGSM) is adopted in fast AT methods by calculating gradient only once. Unfortunately, the robustness is far from satisfactory. One reason may arise from the initialization fashion. Existing fast AT generally uses a random sample-agnostic initialization, which facilitates the efficiency yet hinders a further robustness improvement. Up to now, the initialization in fast AT is still not extensively explored. In this paper, we boost fast AT with a sample-dependent adversarial initialization, i.e., an output from a generative network conditioned on a benign image and its gradient information from the target network. As the generative network and the target network are optimized jointly in the training phase, the former can adaptively generate an effective initialization with respect to the latter, which motivates gradually improved robustness. Experimental evaluations on four benchmark databases demonstrate the superiority of our proposed method over state-of-the-art fast AT methods, as well as comparable robustness to advanced multi-step AT methods. The code is released at https://github.com//jiaxiaojunQAQ//FGSM-SDI.

Self-supervised learning has shown great promise due to its capability to train deep learning MRI reconstruction methods without fully-sampled data. Current self-supervised learning methods for physics-guided reconstruction networks split acquired undersampled data into two disjoint sets, where one is used for data consistency (DC) in the unrolled network and the other to define the training loss. In this study, we propose an improved self-supervised learning strategy that more efficiently uses the acquired data to train a physics-guided reconstruction network without a database of fully-sampled data. The proposed multi-mask self-supervised learning via data undersampling (SSDU) applies a hold-out masking operation on acquired measurements to split it into multiple pairs of disjoint sets for each training sample, while using one of these pairs for DC units and the other for defining loss, thereby more efficiently using the undersampled data. Multi-mask SSDU is applied on fully-sampled 3D knee and prospectively undersampled 3D brain MRI datasets, for various acceleration rates and patterns, and compared to CG-SENSE and single-mask SSDU DL-MRI, as well as supervised DL-MRI when fully-sampled data is available. Results on knee MRI show that the proposed multi-mask SSDU outperforms SSDU and performs closely with supervised DL-MRI. A clinical reader study further ranks the multi-mask SSDU higher than supervised DL-MRI in terms of SNR and aliasing artifacts. Results on brain MRI show that multi-mask SSDU achieves better reconstruction quality compared to SSDU. Reader study demonstrates that multi-mask SSDU at R=8 significantly improves reconstruction compared to single-mask SSDU at R=8, as well as CG-SENSE at R=2.

Anomaly detection in networks often boils down to identifying an underlying graph structure on which the abnormal occurrence rests on. Financial fraud schemes are one such example, where more or less intricate schemes are employed in order to elude transaction security protocols. We investigate the problem of learning graph structure representations using adaptations of dictionary learning aimed at encoding connectivity patterns. In particular, we adapt dictionary learning strategies to the specificity of network topologies and propose new methods that impose Laplacian structure on the dictionaries themselves. In one adaption we focus on classifying topologies by working directly on the graph Laplacian and cast the learning problem to accommodate its 2D structure. We tackle the same problem by learning dictionaries which consist of vectorized atomic Laplacians, and provide a block coordinate descent scheme to solve the new dictionary learning formulation. Imposing Laplacian structure on the dictionaries is also proposed in an adaptation of the Single Block Orthogonal learning method. Results on synthetic graph datasets comprising different graph topologies confirm the potential of dictionaries to directly represent graph structure information.

Although conceptualization has been widely studied in semantics and knowledge representation, it is still challenging to find the most accurate concept phrases to characterize the main idea of a text snippet on the fast-growing social media. This is partly attributed to the fact that most knowledge bases contain general terms of the world, such as trees and cars, which do not have the defining power or are not interesting enough to social media app users. Another reason is that the intricacy of natural language allows the use of tense, negation and grammar to change the logic or emphasis of language, thus conveying completely different meanings. In this paper, we present TAG, a high-quality concept matching dataset consisting of 10,000 labeled pairs of fine-grained concepts and web-styled natural language sentences, mined from the open-domain social media. The concepts we consider represent the trending interests of online users. Associated with TAG is a concept graph of these fine-grained concepts and entities to provide the structural context information. We evaluate a wide range of popular neural text matching models as well as pre-trained language models on TAG, and point out their insufficiency to tag social media content with the most appropriate concept. We further propose a novel graph-graph matching method that demonstrates superior abstraction and generalization performance by better utilizing both the structural context in the concept graph and logic interactions between semantic units in the sentence via syntactic dependency parsing. We open-source both the TAG dataset and the proposed methods to facilitate further research.

Recent work has demonstrated the successful extraction of training data from generative language models. However, it is not evident whether such extraction is feasible in text classification models since the training objective is to predict the class label as opposed to next-word prediction. This poses an interesting challenge and raises an important question regarding the privacy of training data in text classification settings. Therefore, we study the potential privacy leakage in the text classification domain by investigating the problem of unintended memorization of training data that is not pertinent to the learning task. We propose an algorithm to extract missing tokens of a partial text by exploiting the likelihood of the class label provided by the model. We test the effectiveness of our algorithm by inserting canaries into the training set and attempting to extract tokens in these canaries post-training. In our experiments, we demonstrate that successful extraction is possible to some extent. This can also be used as an auditing strategy to assess any potential unauthorized use of personal data without consent.

Recent advancements in computer vision have seen a rise in the prominence of applications using neural networks to understand human poses. However, while accuracy has been steadily increasing on State-of-the-Art datasets, these datasets often do not address the challenges seen in real-world applications. These challenges are dealing with people distant from the camera, people in crowds, and heavily occluded people. As a result, many real-world applications have trained on data that does not reflect the data present in deployment, leading to significant underperformance. This article presents ADG-Pose, a method for automatically generating datasets for real-world human pose estimation. These datasets can be customized to determine person distances, crowdedness, and occlusion distributions. Models trained with our method are able to perform in the presence of these challenges where those trained on other datasets fail. Using ADG-Pose, end-to-end accuracy for real-world skeleton-based action recognition sees a 20% increase on scenes with moderate distance and occlusion levels, and a 4X increase on distant scenes where other models failed to perform better than random.

One noted issue of vector-quantized variational autoencoder (VQ-VAE) is that the learned discrete representation uses only a fraction of the full capacity of the codebook, also known as codebook collapse. We hypothesize that the training scheme of VQ-VAE, which involves some carefully designed heuristics, underlies this issue. In this paper, we propose a new training scheme that extends the standard VAE via novel stochastic dequantization and quantization, called stochastically quantized variational autoencoder (SQ-VAE). In SQ-VAE, we observe a trend that the quantization is stochastic at the initial stage of the training but gradually converges toward a deterministic quantization, which we call self-annealing. Our experiments show that SQ-VAE improves codebook utilization without using common heuristics. Furthermore, we empirically show that SQ-VAE is superior to VAE and VQ-VAE in vision- and speech-related tasks.

Graph neural networks (GNNs) have achieved great success in many graph-based applications. However, the enormous size and high sparsity level of graphs hinder their applications under industrial scenarios. Although some scalable GNNs are proposed for large-scale graphs, they adopt a fixed $K$-hop neighborhood for each node, thus facing the over-smoothing issue when adopting large propagation depths for nodes within sparse regions. To tackle the above issue, we propose a new GNN architecture -- Graph Attention Multi-Layer Perceptron (GAMLP), which can capture the underlying correlations between different scales of graph knowledge. We have deployed GAMLP in Tencent with the Angel platform, and we further evaluate GAMLP on both real-world datasets and large-scale industrial datasets. Extensive experiments on these 14 graph datasets demonstrate that GAMLP achieves state-of-the-art performance while enjoying high scalability and efficiency. Specifically, it outperforms GAT by 1.3\% regarding predictive accuracy on our large-scale Tencent Video dataset while achieving up to $50\times$ training speedup. Besides, it ranks top-1 on both the leaderboards of the largest homogeneous and heterogeneous graph (i.e., ogbn-papers100M and ogbn-mag) of Open Graph Benchmark.

We prove that two-layer (Leaky)ReLU networks initialized by e.g. the widely used method proposed by He et al. (2015) and trained using gradient descent on a least-squares loss are not universally consistent. Specifically, we describe a large class of one-dimensional data-generating distributions for which, with high probability, gradient descent only finds a bad local minimum of the optimization landscape, since it is unable to move the biases far away from their initialization at zero. It turns out that in these cases, the found network essentially performs linear regression even if the target function is non-linear. We further provide numerical evidence that this happens in practical situations, for some multi-dimensional distributions and that stochastic gradient descent exhibits similar behavior. We also provide empirical results on how the choice of initialization and optimizer can influence this behavior.

The idea behind object-centric representation learning is that natural scenes can better be modeled as compositions of objects and their relations as opposed to distributed representations. This inductive bias can be injected into neural networks to potentially improve systematic generalization and performance of downstream tasks in scenes with multiple objects. In this paper, we train state-of-the-art unsupervised models on five common multi-object datasets and evaluate segmentation metrics and downstream object property prediction. In addition, we study generalization and robustness by investigating the settings where either a single object is out of distribution -- e.g., having an unseen color, texture, or shape -- or global properties of the scene are altered -- e.g., by occlusions, cropping, or increasing the number of objects. From our experimental study, we find object-centric representations to be useful for downstream tasks and generally robust to most distribution shifts affecting objects. However, when the distribution shift affects the input in a less structured manner, robustness in terms of segmentation and downstream task performance may vary significantly across models and distribution shifts.

Recent research demonstrate that prediction of time series by predictive recurrent neural networks based on the noisy input generates a {\it smooth} anticipated trajectory. We examine influence of the noise component in both the training data sets and the input sequences on network prediction quality. We propose and discuss an explanation of the observed noise compression in the predictive process. We also discuss importance of this property of recurrent networks in the neuroscience context for the evolution of living organisms.

Federated learning has been proposed as a privacy-preserving machine learning framework that enables multiple clients to collaborate without sharing raw data. However, client privacy protection is not guaranteed by design in this framework. Prior work has shown that the gradient sharing strategies in federated learning can be vulnerable to data reconstruction attacks. In practice, though, clients may not transmit raw gradients considering the high communication cost or due to privacy enhancement requirements. Empirical studies have demonstrated that gradient obfuscation, including intentional obfuscation via gradient noise injection and unintentional obfuscation via gradient compression, can provide more privacy protection against reconstruction attacks. In this work, we present a new data reconstruction attack framework targeting the image classification task in federated learning. We show that commonly adopted gradient postprocessing procedures, such as gradient quantization, gradient sparsification, and gradient perturbation, may give a false sense of security in federated learning. Contrary to prior studies, we argue that privacy enhancement should not be treated as a byproduct of gradient compression. Additionally, we design a new method under the proposed framework to reconstruct the image at the semantic level. We quantify the semantic privacy leakage and compare with conventional based on image similarity scores. Our comparisons challenge the image data leakage evaluation schemes in the literature. The results emphasize the importance of revisiting and redesigning the privacy protection mechanisms for client data in existing federated learning algorithms.

Inverse reinforcement learning (IRL) seeks to infer a cost function that explains the underlying goals and preferences of expert demonstrations. This paper presents receding horizon inverse reinforcement learning (RHIRL), a new IRL algorithm for high-dimensional, noisy, continuous systems with black-box dynamic models. RHIRL addresses two key challenges of IRL: scalability and robustness. To handle high-dimensional continuous systems, RHIRL matches the induced optimal trajectories with expert demonstrations locally in a receding horizon manner and 'stitches' together the local solutions to learn the cost; it thereby avoids the 'curse of dimensionality'. This contrasts sharply with earlier algorithms that match with expert demonstrations globally over the entire high-dimensional state space. To be robust against imperfect expert demonstrations and system control noise, RHIRL learns a state-dependent cost function 'disentangled' from system dynamics under mild conditions. Experiments on benchmark tasks show that RHIRL outperforms several leading IRL algorithms in most instances. We also prove that the cumulative error of RHIRL grows linearly with the task duration.

In the healthcare system, patients are required to use wearable devices for the remote data collection and real-time monitoring of health data and the status of health conditions. This adoption of wearables results in a significant increase in the volume of data that is collected and transmitted. As the devices are run by small battery power, they can be quickly diminished due to the high processing requirements of the device for data collection and transmission. Given the importance attached to medical data, it is imperative that all transmitted data adhere to strict integrity and availability requirements. Reducing the volume of healthcare data and the frequency of transmission will improve the device battery life via using inference algorithm. There is an issue of improving transmission metrics with accuracy and efficiency, which trade-off each other such as increasing accuracy reduces the efficiency. This paper demonstrates that machine learning can be used to analyze complex health data metrics such as the accuracy and efficiency of data transmission to overcome the trade-off problem using the Levenberg-Marquardt algorithm to enhance both metrics by taking fewer samples to transmit whilst maintaining the accuracy. The algorithm is tested with a standard heart rate dataset to compare the metrics. The result shows that the LMA has best performed with an efficiency of 3.33 times for reduced sample data size and accuracy of 79.17%, which has the similar accuracies in 7 different sampling cases adopted for testing but demonstrates improved efficiency. These proposed methods significantly improved both metrics using machine learning without sacrificing a metric over the other compared to the existing methods with high efficiency.

Unit commitment (UC) is a fundamental problem in the day-ahead electricity market, and it is critical to solve UC problems efficiently. Mathematical optimization techniques like dynamic programming, Lagrangian relaxation, and mixed-integer quadratic programming (MIQP) are commonly adopted for UC problems. However, the calculation time of these methods increases at an exponential rate with the amount of generators and energy resources, which is still the main bottleneck in industry. Recent advances in artificial intelligence have demonstrated the capability of reinforcement learning (RL) to solve UC problems. Unfortunately, the existing research on solving UC problems with RL suffers from the curse of dimensionality when the size of UC problems grows. To deal with these problems, we propose an optimization method-assisted ensemble deep reinforcement learning algorithm, where UC problems are formulated as a Markov Decision Process (MDP) and solved by multi-step deep Q-learning in an ensemble framework. The proposed algorithm establishes a candidate action set by solving tailored optimization problems to ensure a relatively high performance and the satisfaction of operational constraints. Numerical studies on IEEE 118 and 300-bus systems show that our algorithm outperforms the baseline RL algorithm and MIQP. Furthermore, the proposed algorithm shows strong generalization capacity under unforeseen operational conditions.

Hyperbolic neural networks have recently gained significant attention due to their promising results on several graph problems including node classification and link prediction. The primary reason for this success is the effectiveness of the hyperbolic space in capturing the inherent hierarchy of graph datasets. However, they are limited in terms of generalization, scalability, and have inferior performance when it comes to non-hierarchical datasets. In this paper, we take a completely orthogonal perspective for modeling hyperbolic networks. We use Poincar\'e disk to model the hyperbolic geometry and also treat it as if the disk itself is a tangent space at origin. This enables us to replace non-scalable M\"obius gyrovector operations with an Euclidean approximation, and thus simplifying the entire hyperbolic model to a Euclidean model cascaded with a hyperbolic normalization function. Our approach does not adhere to M\"obius math, yet it still works in the Riemannian manifold, hence we call it Pseudo-Poincar\'e framework. We applied our non-linear hyperbolic normalization to the current state-of-the-art homogeneous and multi-relational graph networks and demonstrate significant improvements in performance compared to both Euclidean and hyperbolic counterparts. The primary impact of this work lies in its ability to capture hierarchical features in the Euclidean space, and thus, can replace hyperbolic networks without loss in performance metrics while simultaneously leveraging the power of Euclidean networks such as interpretability and efficient execution of various model components.

Considering the multimodal nature of transport systems and potential cross-modal correlations, there is a growing trend of enhancing demand forecasting accuracy by learning from multimodal data. These multimodal forecasting models can improve accuracy but be less practical when different parts of multimodal datasets are owned by different institutions who cannot directly share data among them. While various institutions may can not share their data with each other directly, they may share forecasting models trained by their data, where such models cannot be used to identify the exact information from their datasets. This study proposes an Unsupervised Knowledge Adaptation Demand Forecasting framework to forecast the demand of the target mode by utilizing a pre-trained model based on data of another mode, which does not require direct data sharing of the source mode. The proposed framework utilizes the potential shared patterns among multiple transport modes to improve forecasting performance while avoiding the direct sharing of data among different institutions. Specifically, a pre-trained forecasting model is first learned based on the data of a source mode, which can capture and memorize the source travel patterns. Then, the demand data of the target dataset is encoded into an individual knowledge part and a sharing knowledge part which will extract travel patterns by individual extraction network and sharing extraction network, respectively. The unsupervised knowledge adaptation strategy is utilized to form the sharing features for further forecasting by making the pre-trained network and the sharing extraction network analogous. Our findings illustrate that unsupervised knowledge adaptation by sharing the pre-trained model to the target mode can improve the forecasting performance without the dependence on direct data sharing.

The Strong Lottery Ticket Hypothesis (SLTH) stipulates the existence of a subnetwork within a sufficiently overparameterized (dense) neural network that -- when initialized randomly and without any training -- achieves the accuracy of a fully trained target network. Recent work by \citet{da2022proving} demonstrates that the SLTH can also be extended to translation equivariant networks -- i.e. CNNs -- with the same level of overparametrization as needed for SLTs in dense networks. However, modern neural networks are capable of incorporating more than just translation symmetry, and developing general equivariant architectures such as rotation and permutation has been a powerful design principle. In this paper, we generalize the SLTH to functions that preserve the action of the group $G$ -- i.e. $G$-equivariant network -- and prove, with high probability, that one can prune a randomly initialized overparametrized $G$-equivariant network to a $G$-equivariant subnetwork that approximates another fully trained $G$-equivariant network of fixed width and depth. We further prove that our prescribed overparametrization scheme is also optimal as a function of the error tolerance. We develop our theory for a large range of groups, including important ones such as subgroups of the Euclidean group $\text{E}(n)$ and subgroups of the symmetric group $G \leq \mathcal{S}_n$ -- allowing us to find SLTs for MLPs, CNNs, $\text{E}(2)$-steerable CNNs, and permutation equivariant networks as specific instantiations of our unified framework which completely extends prior work. Empirically, we verify our theory by pruning overparametrized $\text{E}(2)$-steerable CNNs and message passing GNNs to match the performance of trained target networks within a given error tolerance.

Single-cell RNA sequencing (scRNAseq) is rapidly advancing our understanding of cellular composition within complex tissues and organisms. A major limitation in most scRNAseq analysis pipelines is the reliance on manual annotations to determine cell identities, which are time consuming, subjective, and require expertise. Given the surge in cell sequencing, supervised methods-especially deep learning models-have been developed for automatic cell type identification (ACTI), which achieve high accuracy and scalability. However, all existing deep learning frameworks for ACTI lack interpretability and are used as "black-box" models. We present N-ACT (Neural-Attention for Cell Type identification): the first-of-its-kind interpretable deep neural network for ACTI utilizing neural-attention to detect salient genes for use in cell-type identification. We compare N-ACT to conventional annotation methods on two previously manually annotated data sets, demonstrating that N-ACT accurately identifies marker genes and cell types in an unsupervised manner, while performing comparably on multiple data sets to current state-of-the-art model in traditional supervised ACTI.

Algorithmic fairness has attracted increasing attention in the machine learning community. Various definitions are proposed in the literature, but the differences and connections among them are not clearly addressed. In this paper, we review and reflect on various fairness notions previously proposed in machine learning literature, and make an attempt to draw connections to arguments in moral and political philosophy, especially theories of justice. We also consider fairness inquiries from a dynamic perspective, and further consider the long-term impact that is induced by current prediction and decision. In light of the differences in the characterized fairness, we present a flowchart that encompasses implicit assumptions and expected outcomes of different types of fairness inquiries on the data generating process, on the predicted outcome, and on the induced impact, respectively. This paper demonstrates the importance of matching the mission (which kind of fairness one would like to enforce) and the means (which spectrum of fairness analysis is of interest, what is the appropriate analyzing scheme) to fulfill the intended purpose.

Momentum is a popular technique for improving convergence rates during gradient descent. In this research, we experiment with adding momentum to the Baum-Welch expectation-maximization algorithm for training Hidden Markov Models. We compare discrete Hidden Markov Models trained with and without momentum on English text and malware opcode data. The effectiveness of momentum is determined by measuring the changes in model score and classification accuracy due to momentum. Our extensive experiments indicate that adding momentum to Baum-Welch can reduce the number of iterations required for initial convergence during HMM training, particularly in cases where the model is slow to converge. However, momentum does not seem to improve the final model performance at a high number of iterations.

We introduce a multi-armed bandit model where the reward is a sum of multiple random variables, and each action only alters the distributions of some of them. After each action, the agent observes the realizations of all the variables. This model is motivated by marketing campaigns and recommender systems, where the variables represent outcomes on individual customers, such as clicks. We propose UCB-style algorithms that estimate the uplifts of the actions over a baseline. We study multiple variants of the problem, including when the baseline and affected variables are unknown, and prove sublinear regret bounds for all of these. We also provide lower bounds that justify the necessity of our modeling assumptions. Experiments on synthetic and real-world datasets show the benefit of methods that estimate the uplifts over policies that do not use this structure.

This work studies the problem of transfer learning under the functional linear model framework, which aims to improve the fit of the target model by leveraging the knowledge from related source models. We measure the relatedness between target and source models using Reproducing Kernel Hilbert Spaces, allowing the type of knowledge being transferred to be interpreted by the structure of the spaces. Two algorithms are proposed: one transfers knowledge when the index of transferable sources is known, while the other one utilizes aggregation to achieve knowledge transfer without prior information about the sources. Furthermore, we establish the optimal convergence rates for excess risk, making the statistical gain via transfer learning mathematically provable. The effectiveness of the proposed algorithms is demonstrated on synthetic data as well as real financial data.

We consider an online learning problem with one-sided feedback, in which the learner is able to observe the true label only for positively predicted instances. On each round, $k$ instances arrive and receive classification outcomes according to a randomized policy deployed by the learner, whose goal is to maximize accuracy while deploying individually fair policies. We first extend the framework of Bechavod et al. (2020), which relies on the existence of a human fairness auditor for detecting fairness violations, to instead incorporate feedback from dynamically-selected panels of multiple, possibly inconsistent, auditors. We then construct an efficient reduction from our problem of online learning with one-sided feedback and a panel reporting fairness violations to the contextual combinatorial semi-bandit problem (Cesa-Bianchi & Lugosi, 2009, Gy\"{o}rgy et al., 2007). Finally, we show how to leverage the guarantees of two algorithms in the contextual combinatorial semi-bandit setting: Exp2 (Bubeck et al., 2012) and the oracle-efficient Context-Semi-Bandit-FTPL (Syrgkanis et al., 2016), to provide multi-criteria no regret guarantees simultaneously for accuracy and fairness. Our results eliminate two potential sources of bias from prior work: the "hidden outcomes" that are not available to an algorithm operating in the full information setting, and human biases that might be present in any single human auditor, but can be mitigated by selecting a well chosen panel.

In the past few years, texture-based classification problems have proven their significance in many domains, from industrial inspection to health-related applications. New techniques and CNN-based architectures have been developed in recent years to solve texture-based classification problems. The limitation of these approaches is that none of them claims to be the best suited for all types of textures. Each technique has its advantage over a specific texture type. To address this issue, we are proposing a framework that combines existing techniques to extract texture features and displays better results than the present ones. The proposed framework works well on the most of the texture types, and in this framework, new techniques can also be added to achieve better results than existing ones. We are also presenting the SOTA results on FMD and KTH datasets by combining three existing techniques, using the proposed framework.

Apple recently revealed its deep perceptual hashing system NeuralHash to detect child sexual abuse material (CSAM) on user devices before files are uploaded to its iCloud service. Public criticism quickly arose regarding the protection of user privacy and the system's reliability. In this paper, we present the first comprehensive empirical analysis of deep perceptual hashing based on NeuralHash. Specifically, we show that current deep perceptual hashing may not be robust. An adversary can manipulate the hash values by applying slight changes in images, either induced by gradient-based approaches or simply by performing standard image transformations, forcing or preventing hash collisions. Such attacks permit malicious actors easily to exploit the detection system: from hiding abusive material to framing innocent users, everything is possible. Moreover, using the hash values, inferences can still be made about the data stored on user devices. In our view, based on our results, deep perceptual hashing in its current form is generally not ready for robust client-side scanning and should not be used from a privacy perspective.

The size of vision models has grown exponentially over the last few years, especially after the emergence of Vision Transformer. This has motivated the development of parameter-efficient tuning methods, such as learning adapter layers or visual prompt tokens, which allow a tiny portion of model parameters to be trained whereas the vast majority obtained from pre-training are frozen. However, designing a proper tuning method is non-trivial: one might need to try out a lengthy list of design choices, not to mention that each downstream dataset often requires custom designs. In this paper, we view the existing parameter-efficient tuning methods as "prompt modules" and propose Neural prOmpt seArcH (NOAH), a novel approach that learns, for large vision models, the optimal design of prompt modules through a neural architecture search algorithm, specifically for each downstream dataset. By conducting extensive experiments on over 20 vision datasets, we demonstrate that NOAH (i) is superior to individual prompt modules, (ii) has a good few-shot learning ability, and (iii) is domain-generalizable. The code and models are available at https://github.com/Davidzhangyuanhan/NOAH.

Most dimensionality reduction methods employ frequency domain representations obtained from matrix diagonalization and may not be efficient for large datasets with relatively high intrinsic dimensions. To address this challenge, Correlated Clustering and Projection (CCP) offers a novel data domain strategy that does not need to solve any matrix. CCP partitions high-dimensional features into correlated clusters and then projects correlated features in each cluster into a one-dimensional representation based on sample correlations. Residue-Similarity (R-S) scores and indexes, the shape of data in Riemannian manifolds, and algebraic topology-based persistent Laplacian are introduced for visualization and analysis. Proposed methods are validated with benchmark datasets associated with various machine learning algorithms.

Human-translated text displays distinct features from naturally written text in the same language. This phenomena, known as translationese, has been argued to confound the machine translation (MT) evaluation. Yet, we find that existing work on translationese neglects some important factors and the conclusions are mostly correlational but not causal. In this work, we collect CausalMT, a dataset where the MT training data are also labeled with the human translation directions. We inspect two critical factors, the train-test direction match (whether the human translation directions in the training and test sets are aligned), and data-model direction match (whether the model learns in the same direction as the human translation direction in the dataset). We show that these two factors have a large causal effect on the MT performance, in addition to the test-model direction mismatch highlighted by existing work on the impact of translationese. In light of our findings, we provide a set of suggestions for MT training and evaluation. Our code and data are at https://github.com/EdisonNi-hku/CausalMT

Overparameterized neural networks enjoy great representation power on complex data, and more importantly yield sufficiently smooth output, which is crucial to their generalization and robustness. Most existing function approximation theories suggest that with sufficiently many parameters, neural networks can well approximate certain classes of functions in terms of the function value. The neural network themselves, however, can be highly nonsmooth. To bridge this gap, we take convolutional residual networks (ConvResNets) as an example, and prove that large ConvResNets can not only approximate a target function in terms of function value, but also exhibit sufficient first-order smoothness. Moreover, we extend our theory to approximating functions supported on a low-dimensional manifold. Our theory partially justifies the benefits of using deep and wide networks in practice. Numerical experiments on adversarial robust image classification are provided to support our theory.  ( 2 min )

In this paper, we provide a novel and simple algorithm, Clairvoyant Multiplicative Weights Updates (CMWU) for regret minimization in general games. CMWU effectively corresponds to the standard MWU algorithm but where all agents, when updating their mixed strategies, use the payoff profiles based on tomorrow's behavior, i.e. the agents are clairvoyant. CMWU achieves constant regret of $\ln(m)/\eta$ in all normal-form games with m actions and fixed step-sizes $\eta$. Although CMWU encodes in its definition a fixed point computation, which in principle could result in dynamics that are neither computationally efficient nor uncoupled, we show that both of these issues can be largely circumvented. Specifically, as long as the step-size $\eta$ is upper bounded by $\frac{1}{(n-1)V}$, where $n$ is the number of agents and $[0,V]$ is the payoff range, then the CMWU updates can be computed linearly fast via a contraction map. This implementation results in an uncoupled online learning dynamic that admits a $o (\log T)$-sparse sub-sequence where each agent experiences at most $O(nV\log m)$ regret. This implies that the CMWU dynamics converge with rate $O(nV \log mW( T) / T)$ to a Coarse Correlated Equilibrium where $W(T)$ is the inverse of the function $g(t):=t\cdot 2^t$. The latter improves on the current state-of-the-art convergence rate of uncoupled online learning dynamics.

Adversarial examples, which are usually generated for specific inputs with a specific model, are ubiquitous for neural networks. In this paper we unveil a surprising property of adversarial noises when they are put together, i.e., adversarial noises crafted by one-step gradient methods are linearly separable if equipped with the corresponding labels. We theoretically prove this property for a two-layer network with randomly initialized entries and the neural tangent kernel setup where the parameters are not far from initialization. The proof idea is to show the label information can be efficiently backpropagated to the input while keeping the linear separability. Our theory and experimental evidence further show that the linear classifier trained with the adversarial noises of the training data can well classify the adversarial noises of the test data, indicating that adversarial noises actually inject a distributional perturbation to the original data distribution. Furthermore, we empirically demonstrate that the adversarial noises may become less linearly separable when the above conditions are compromised while they are still much easier to classify than original features.  ( 2 min )

We propose a synthetic task, LEGO (Learning Equality and Group Operations), that encapsulates the problem of following a chain of reasoning, and we study how the transformer architecture learns this task. We pay special attention to data effects such as pretraining (on seemingly unrelated NLP tasks) and dataset composition (e.g., differing chain length at training and test time), as well as architectural variants such as weight-tied layers or adding convolutional components. We study how the trained models eventually succeed at the task, and in particular, we are able to understand (to some extent) some of the attention heads as well as how the information flows in the network. Based on these observations we propose a hypothesis that here pretraining helps merely due to being a smart initialization rather than some deep knowledge stored in the network. We also observe that in some data regime the trained transformer finds "shortcut" solutions to follow the chain of reasoning, which impedes the model's ability to generalize to simple variants of the main task, and moreover we find that one can prevent such shortcut with appropriate architecture modification or careful data preparation. Motivated by our findings, we begin to explore the task of learning to execute C programs, where a convolutional modification to transformers, namely adding convolutional structures in the key/query/value maps, shows an encouraging edge.  ( 2 min )

Recent research in disaster informatics demonstrates a practical and important use case of artificial intelligence to save human lives and suffering during natural disasters based on social media contents (text and images). While notable progress has been made using texts, research on exploiting the images remains relatively under-explored. To advance image-based approaches, we propose MEDIC (Available at: https://crisisnlp.qcri.org/medic/index.html), which is the largest social media image classification dataset for humanitarian response consisting of 71,198 images to address four different tasks in a multi-task learning setup. This is the first dataset of its kind: social media images, disaster response, and multi-task learning research. An important property of this dataset is its high potential to facilitate research on multi-task learning, which recently receives much interest from the machine learning community and has shown remarkable results in terms of memory, inference speed, performance, and generalization capability. Therefore, the proposed dataset is an important resource for advancing image-based disaster management and multi-task machine learning research. We experiment with different deep learning architectures and report promising results, which are above the majority baselines for all tasks. Along with the dataset, we also release all relevant scripts (https://github.com/firojalam/medic).

Knowledge graphs are inherently incomplete. Therefore substantial research has been directed towards knowledge graph completion (KGC), i.e., predicting missing triples from the information represented in the knowledge graph (KG). Embedding models have yielded promising results for KGC, yet any current KGC embedding model is incapable of: (1) fully capturing vital inference patterns (e.g., composition), (2) capturing prominent logical rules jointly (e.g., hierarchy and composition), and (3) providing an intuitive interpretation of captured patterns. In this work, we propose ExpressivE, a fully expressive spatio-functional embedding model that solves all these challenges simultaneously. ExpressivE embeds pairs of entities as points and relations as hyper-parallelograms in the virtual triple space $\mathbb{R}^{2d}$. This model design allows ExpressivE not only to capture a rich set of inference patterns jointly but additionally to display any supported inference pattern through the spatial relation of hyper-parallelograms, offering an intuitive and consistent geometric interpretation of ExpressivE embeddings and their captured patterns. Experimental results on standard KGC benchmarks reveal that ExpressivE is competitive with state-of-the-art models and even significantly outperforms them on WN18RR.  ( 2 min )

This report describes a set of neonatal electroencephalogram (EEG) recordings graded according to the severity of abnormalities in the background pattern. The dataset consists of 169 hours of multichannel EEG from 53 neonates recorded in a neonatal intensive care unit. All neonates received a diagnosis of hypoxic-ischaemic encephalopathy (HIE), the most common cause of brain injury in full term infants. For each neonate, multiple 1-hour epochs of good quality EEG were selected and then graded for background abnormalities. The grading system assesses EEG attributes such as amplitude and frequency, continuity, sleep-wake cycling, symmetry and synchrony, and abnormal waveforms. Background severity was then categorised into 4 grades: normal or mildly abnormal, moderately abnormal, severely abnormal, and inactive EEG. The data can be used as a reference set of multi-channel EEG for neonates with HIE, for EEG training purposes, or for developing and evaluating automated grading algorithms.  ( 2 min )

We consider the problem of signal estimation in generalized linear models defined via rotationally invariant design matrices. Since these matrices can have an arbitrary spectral distribution, this model is well suited for capturing complex correlation structures which often arise in applications. We propose a novel family of approximate message passing (AMP) algorithms for signal estimation, and rigorously characterize their performance in the high-dimensional limit via a state evolution recursion. Our rotationally invariant AMP has complexity of the same order as the existing AMP derived under the restrictive assumption of a Gaussian design; our algorithm also recovers this existing AMP as a special case. Numerical results showcase a performance close to Vector AMP (which is conjectured to be Bayes-optimal in some settings), but obtained with a much lower complexity, as the proposed algorithm does not require a computationally expensive singular value decomposition.

Conventional wisdom states that deep linear neural networks benefit from expressiveness and optimization advantages over a single linear layer. This paper suggests that, in practice, the training process of deep linear fully-connected networks using conventional optimizers is convex in the same manner as a single linear fully-connected layer. This paper aims to explain this claim and demonstrate it. Even though convolutional networks are not aligned with this description, this work aims to attain a new conceptual understanding of fully-connected linear networks that might shed light on the possible constraints of convolutional settings and non-linear architectures.

Despite being tremendously overparameterized, it is appreciated that deep neural networks trained by stochastic gradient descent (SGD) generalize surprisingly well. Based on the Rademacher complexity of a pre-specified hypothesis set, different norm-based generalization bounds have been developed to explain this phenomenon. However, recent studies suggest these bounds might be problematic as they increase with the training set size, which is contrary to empirical evidence. In this study, we argue that the hypothesis set SGD explores is trajectory-dependent and thus may provide a tighter bound over its Rademacher complexity. To this end, we characterize the SGD recursion via a stochastic differential equation by assuming the incurred stochastic gradient noise follows the fractional Brownian motion. We then identify the Rademacher complexity in terms of the covering numbers and relate it to the Hausdorff dimension of the optimization trajectory. By invoking the hypothesis set stability, we derive a novel generalization bound for deep neural networks. Extensive experiments demonstrate that it predicts well the generalization gap over several common experimental interventions. We further show that the Hurst parameter of the fractional Brownian motion is more informative than existing generalization indicators such as the power-law index and the upper Blumenthal-Getoor index.

Aleatoric uncertainty quantification seeks for distributional knowledge of random responses, which is important for reliability analysis and robustness improvement in machine learning applications. Previous research on aleatoric uncertainty estimation mainly targets closed-formed conditional densities or variances, which requires strong restrictions on the data distribution or dimensionality. To overcome these restrictions, we study conditional generative models for aleatoric uncertainty estimation. We introduce two metrics to measure the discrepancy between two conditional distributions that suit these models. Both metrics can be easily and unbiasedly computed via Monte Carlo simulation of the conditional generative models, thus facilitating their evaluation and training. We demonstrate numerically how our metrics provide correct measurements of conditional distributional discrepancies and can be used to train conditional models competitive against existing benchmarks.  ( 2 min )

This paper will describe and analyze a new phenomenon that was not known before, which we call "Early Transferability". Its essence is that the adversarial perturbations transfer among different networks even at extremely early stages in their training. In fact, one can initialize two networks with two different independent choices of random weights and measure the angle between their adversarial perturbations after each step of the training. What we discovered was that these two adversarial directions started to align with each other already after the first few training steps (which typically use only a small fraction of the available training data), even though the accuracy of the two networks hadn't started to improve from their initial bad values due to the early stage of the training. The purpose of this paper is to present this phenomenon experimentally and propose plausible explanations for some of its properties.  ( 2 min )

For a long time, anomaly localization has been widely used in industries. Previous studies focused on approximating the distribution of normal features without adaptation to a target dataset. However, since anomaly localization should precisely discriminate normal and abnormal features, the absence of adaptation may make the normality of abnormal features overestimated. Thus, we propose Coupled-hypersphere-based Feature Adaptation (CFA) which accomplishes sophisticated anomaly localization using features adapted to the target dataset. CFA consists of (1) a learnable patch descriptor that learns and embeds target-oriented features and (2) scalable memory bank independent of the size of the target dataset. And, CFA adopts transfer learning to increase the normal feature density so that abnormal features can be clearly distinguished by applying patch descriptor and memory bank to a pre-trained CNN. The proposed method outperforms the previous methods quantitatively and qualitatively. For example, it provides an AUROC score of 99.5% in anomaly detection and 98.5% in anomaly localization of MVTec AD benchmark. In addition, this paper points out the negative effects of biased features of pre-trained CNNs and emphasizes the importance of the adaptation to the target dataset. The code is publicly available at https://github.com/sungwool/CFA_for_anomaly_localization.  ( 2 min )

Today's most advanced machine-learning models are hardly scrutable. The key challenge for explainability methods is to help assisting researchers in opening up these black boxes, by revealing the strategy that led to a given decision, by characterizing their internal states or by studying the underlying data representation. To address this challenge, we have developed Xplique: a software library for explainability which includes representative explainability methods as well as associated evaluation metrics. It interfaces with one of the most popular learning libraries: Tensorflow as well as other libraries including PyTorch, scikit-learn and Theano. The code is licensed under the MIT license and is freely available at github.com/deel-ai/xplique.  ( 2 min )

World models in model-based reinforcement learning usually face unrealistic long-time-horizon prediction issues due to compounding errors as the prediction errors accumulate over timesteps. Recent works in graph-structured world models improve the long-horizon reasoning ability via building a graph to represent the environment, but they are designed in a goal-conditioned setting and cannot guide the agent to maximize episode returns in a traditional reinforcement learning setting without externally given target states. To overcome this limitation, we design a graph-structured world model in offline reinforcement learning by building a directed-graph-based Markov decision process (MDP) with rewards allocated to each directed edge as an abstraction of the original continuous environment. As our world model has small and finite state/action spaces compared to the original environment, value iteration can be easily applied here to estimate state values on the graph and figure out the best future. Unlike previous graph-structured world models that requires externally provided targets, our world model, dubbed Value Memory Graph (VMG), can provide the desired targets with high values by itself. VMG can be used to guide low-level goal-conditioned policies that are trained via supervised learning to maximize episode returns. Experiments on the D4RL benchmark show that VMG can outperform state-of-the-art methods in several tasks where long horizon reasoning ability is crucial. Code will be made publicly available.  ( 2 min )

The success of meta-learning on existing benchmarks is predicated on the assumption that the distribution of meta-training tasks covers meta-testing tasks. Frequent violation of the assumption in applications with either insufficient tasks or a very narrow meta-training task distribution leads to memorization or learner overfitting. Recent solutions have pursued augmentation of meta-training tasks, while it is still an open question to generate both correct and sufficiently imaginary tasks. In this paper, we seek an approach that up-samples meta-training tasks from the task representation via a task up-sampling network. Besides, the resulting approach named Adversarial Task Up-sampling (ATU) suffices to generate tasks that can maximally contribute to the latest meta-learner by maximizing an adversarial loss. On few-shot sine regression and image classification datasets, we empirically validate the marked improvement of ATU over state-of-the-art task augmentation strategies in the meta-testing performance and also the quality of up-sampled tasks.  ( 2 min )

In order to deploy deep models in a computationally efficient manner, model quantization approaches have been frequently used. In addition, as new hardware that supports mixed bitwidth arithmetic operations, recent research on mixed precision quantization (MPQ) begins to fully leverage the capacity of representation by searching optimized bitwidths for different layers and modules in a network. However, previous studies mainly search the MPQ strategy in a costly scheme using reinforcement learning, neural architecture search, etc., or simply utilize partial prior knowledge for bitwidth assignment, which might be biased and sub-optimal. In this work, we present a novel Stochastic Differentiable Quantization (SDQ) method that can automatically learn the MPQ strategy in a more flexible and globally-optimized space with smoother gradient approximation. Particularly, Differentiable Bitwidth Parameters (DBPs) are employed as the probability factors in stochastic quantization between adjacent bitwidth choices. After the optimal MPQ strategy is acquired, we further train our network with entropy-aware bin regularization and knowledge distillation. We extensively evaluate our method for several networks on different hardware (GPUs and FPGA) and datasets. SDQ outperforms all state-of-the-art mixed or single precision quantization with a lower bitwidth and is even better than the full-precision counterparts across various ResNet and MobileNet families, demonstrating the effectiveness and superiority of our method.  ( 2 min )

Inference tasks in signal processing are often characterized by the availability of reliable statistical modeling with some missing instance-specific parameters. One conventional approach uses data to estimate these missing parameters and then infers based on the estimated model. Alternatively, data can also be leveraged to directly learn the inference mapping end-to-end. These approaches for combining partially-known statistical models and data in inference are related to the notions of generative and discriminative models used in the machine learning literature, typically considered in the context of classifiers. The goal of this lecture note is to introduce the concepts of generative and discriminative learning for inference with a partially-known statistical model. While machine learning systems often lack the interpretability of traditional signal processing methods, we focus on a simple setting where one can interpret and compare the approaches in a tractable manner that is accessible and relevant to signal processing readers. In particular, we exemplify the approaches for the task of Bayesian signal estimation in a jointly Gaussian setting with the mean-squared error (MSE) objective, i.e., a linear estimation setting.  ( 2 min )

Learning models that offer robust out-of-distribution generalization and fast adaptation is a key challenge in modern machine learning. Modelling causal structure into neural networks holds the promise to accomplish robust zero and few-shot adaptation. Recent advances in differentiable causal discovery have proposed to factorize the data generating process into a set of modules, i.e. one module for the conditional distribution of every variable where only causal parents are used as predictors. Such a modular decomposition of knowledge enables adaptation to distributions shifts by only updating a subset of parameters. In this work, we systematically study the generalization and adaption performance of such modular neural causal models by comparing it to monolithic models and structured models where the set of predictors is not constrained to causal parents. Our analysis shows that the modular neural causal models outperform other models on both zero and few-shot adaptation in low data regimes and offer robust generalization. We also found that the effects are more significant for sparser graphs as compared to denser graphs.  ( 2 min )

Though deep reinforcement learning (DRL) has obtained substantial success, it may encounter catastrophic failures due to the intrinsic uncertainty of both transition and observation. Most of the existing methods for safe reinforcement learning can only handle transition disturbance or observation disturbance since these two kinds of disturbance affect different parts of the agent; besides, the popular worst-case return may lead to overly pessimistic policies. To address these issues, we first theoretically prove that the performance degradation under transition disturbance and observation disturbance depends on a novel metric of Value Function Range (VFR), which corresponds to the gap in the value function between the best state and the worst state. Based on the analysis, we adopt conditional value-at-risk (CVaR) as an assessment of risk and propose a novel reinforcement learning algorithm of CVaR-Proximal-Policy-Optimization (CPPO) which formalizes the risk-sensitive constrained optimization problem by keeping its CVaR under a given threshold. Experimental results show that CPPO achieves a higher cumulative reward and is more robust against both observation and transition disturbances on a series of continuous control tasks in MuJoCo.  ( 2 min )

We study the fundamental limits to the expressive power of neural networks. Given two sets $F$, $G$ of real-valued functions, we first prove a general lower bound on how well functions in $F$ can be approximated in $L^p(\mu)$ norm by functions in $G$, for any $p \geq 1$ and any probability measure $\mu$. The lower bound depends on the packing number of $F$, the range of $F$, and the fat-shattering dimension of $G$. We then instantiate this bound to the case where $G$ corresponds to a piecewise-polynomial feed-forward neural network, and describe in details the application to two sets $F$: H{\"o}lder balls and multivariate monotonic functions. Beside matching (known or new) upper bounds up to log factors, our lower bounds shed some light on the similarities or differences between approximation in $L^p$ norm or in sup norm, solving an open question by DeVore et al. (2021). Our proof strategy differs from the sup norm case and uses a key probability result of Mendelson (2002).

Despite the success of deep learning on supervised point cloud semantic segmentation, obtaining large-scale point-by-point manual annotations is still a significant challenge. To reduce the huge annotation burden, we propose a Region-based and Diversity-aware Active Learning (ReDAL), a general framework for many deep learning approaches, aiming to automatically select only informative and diverse sub-scene regions for label acquisition. Observing that only a small portion of annotated regions are sufficient for 3D scene understanding with deep learning, we use softmax entropy, color discontinuity, and structural complexity to measure the information of sub-scene regions. A diversity-aware selection algorithm is also developed to avoid redundant annotations resulting from selecting informative but similar regions in a querying batch. Extensive experiments show that our method highly outperforms previous active learning strategies, and we achieve the performance of 90% fully supervised learning, while less than 15% and 5% annotations are required on S3DIS and SemanticKITTI datasets, respectively. Our code is publicly available at https://github.com/tsunghan-wu/ReDAL.  ( 2 min )

Sparsity-based methods have a long history in the field of signal processing and have been successfully applied to various image reconstruction problems. The involved sparsifying transformations or dictionaries are typically either pre-trained using a model which reflects the assumed properties of the signals or adaptively learned during the reconstruction - yielding so-called blind Compressed Sensing approaches. However, by doing so, the transforms are never explicitly trained in conjunction with the physical model which generates the signals. In addition, properly choosing the involved regularization parameters remains a challenging task. Another recently emerged training-paradigm for regularization methods is to use iterative neural networks (INNs) - also known as unrolled networks - which contain the physical model. In this work, we construct an INN which can be used as a supervised and physics-informed online convolutional dictionary learning algorithm. We evaluated the proposed approach by applying it to a realistic large-scale dynamic MR reconstruction problem and compared it to several other recently published works. We show that the proposed INN improves over two conventional model-agnostic training methods and yields competitive results also compared to a deep INN. Further, it does not require to choose the regularization parameters and - in contrast to deep INNs - each network component is entirely interpretable.  ( 2 min )

Guiding off-screen points of interest (POIs) is a practical way of providing additional information to users of small-screen devices, such as smart devices and head-mounted displays. Popular previous methods involve displaying a primitive figure referred to as Wedge on the screen for users to estimate off-screen POI on the invisible vertex. Because they utilize a cognitive process referred to as amodal completion, where users can imagine the entire figure even when a part of it is occluded, localization accuracy is influenced by bias and individual differences. To improve the accuracy, we propose to optimize the figure using a cognitive cost that considers the influence. We also design two types of optimizations with different parameters: unbiased OptWedge (UOW) and biased OptWedge (BOW). Experimental results indicate that OptWedge achieves more accurate guidance for a close distance compared to heuristics approach.

The total variation (TV) flow generates a scale-space representation of an image based on the TV functional. This gradient flow observes desirable features for images such as sharp edges and enables spectral, scale, and texture analysis. The standard numerical approach for TV flow requires solving multiple non-smooth optimisation problems. Even with state-of-the-art convex optimisation techniques, this is often prohibitively expensive and strongly motivates the use of alternative, faster approaches. Inspired by and extending the framework of physics-informed neural networks (PINNs), we propose the TVflowNET, a neural network approach to compute the solution of the TV flow given an initial image and a time instance. We significantly speed up the computation time by more than one order of magnitude and show that the TVflowNET approximates the TV flow solution with high fidelity. This is a preliminary report, more details are to follow.  ( 2 min )

Although autoregressive models have achieved promising results on image generation, their unidirectional generation process prevents the resultant images from fully reflecting global contexts. To address the issue, we propose an effective image generation framework of Draft-and-Revise with Contextual RQ-transformer to consider global contexts during the generation process. As a generalized VQ-VAE, RQ-VAE first represents a high-resolution image as a sequence of discrete code stacks. After code stacks in the sequence are randomly masked, Contextual RQ-Transformer is trained to infill the masked code stacks based on the unmasked contexts of the image. Then, Contextual RQ-Transformer uses our two-phase decoding, Draft-and-Revise, and generates an image, while exploiting the global contexts of the image during the generation process. Specifically. in the draft phase, our model first focuses on generating diverse images despite rather low quality. Then, in the revise phase, the model iteratively improves the quality of images, while preserving the global contexts of generated images. In experiments, our method achieves state-of-the-art results on conditional image generation. We also validate that the Draft-and-Revise decoding can achieve high performance by effectively controlling the quality-diversity trade-off in image generation.  ( 2 min )

This work studies theoretical performance guarantees of a ubiquitous reinforcement learning policy for controlling the canonical model of stochastic linear-quadratic system. We show that randomized certainty equivalent policy addresses the exploration-exploitation dilemma for minimizing quadratic costs in linear dynamical systems that evolve according to stochastic differential equations. More precisely, we establish square-root of time regret bounds, indicating that randomized certainty equivalent policy learns optimal control actions fast from a single state trajectory. Further, linear scaling of the regret with the number of parameters is shown. The presented analysis introduces novel and useful technical approaches, and sheds light on fundamental challenges of continuous-time reinforcement learning.  ( 2 min )

The theoretical analysis of multi-class classification has proved that the existing multi-class classification methods can train a classifier with high classification accuracy on the test set, when the instances are precise in the training and test sets with same distribution and enough instances can be collected in the training set. However, one limitation with multi-class classification has not been solved: how to improve the classification accuracy of multi-class classification problems when only imprecise observations are available. Hence, in this paper, we propose a novel framework to address a new realistic problem called multi-class classification with imprecise observations (MCIMO), where we need to train a classifier with fuzzy-feature observations. Firstly, we give the theoretical analysis of the MCIMO problem based on fuzzy Rademacher complexity. Then, two practical algorithms based on support vector machine and neural networks are constructed to solve the proposed new problem. Experiments on both synthetic and real-world datasets verify the rationality of our theoretical analysis and the efficacy of the proposed algorithms.

Time-to-event analysis (survival analysis) is used when the outcome or the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types; known as competing risks (events) data. This work focuses on discrete-time regression with competing events. We emphasize the main difference between the continuous and discrete settings with competing events, develop a new estimation procedure, and present PyDTS, an open source Python package which implements our estimation procedure and other tools for discrete-time-survival analysis with competing risks.

Deep neural networks perform exceptionally well on various learning tasks with state-of-the-art results. While these models are highly expressive and achieve impressively accurate solutions with excellent generalization abilities, they are susceptible to minor perturbations. Samples that suffer such perturbations are known as "adversarial examples". Even though deep learning is an extensively researched field, many questions about the nature of deep learning models remain unanswered. In this paper, we introduce a new conceptual framework attached with a formal description that aims to shed light on the network's behavior and interpret the behind-the-scenes of the learning process. Our framework provides an explanation for inherent questions concerning deep learning. Particularly, we clarify: (1) Why do neural networks acquire generalization abilities? (2) Why do adversarial examples transfer between different models?. We provide a comprehensive set of experiments that support this new framework, as well as its underlying theory.

Predictive states for stochastic processes are a nonparametric and interpretable construct with relevance across a multitude of modeling paradigms. Recent progress on the self-supervised reconstruction of predictive states from time-series data focused on the use of reproducing kernel Hilbert spaces. Here, we examine how Wasserstein distances may be used to detect predictive equivalences in symbolic data. We compute Wasserstein distances between distributions over sequences ("predictions"), using a finite-dimensional embedding of sequences based on the Cantor for the underlying geometry. We show that exploratory data analysis using the resulting geometry via hierarchical clustering and dimension reduction provides insight into the temporal structure of processes ranging from the relatively simple (e.g., finite-state hidden Markov models) to the very complex (e.g., infinite-state indexed grammars).

Gradient Descent (GD) is a powerful workhorse of modern machine learning thanks to its scalability and efficiency in high-dimensional spaces. Its ability to find local minimisers is only guaranteed for losses with Lipschitz gradients, where it can be seen as a 'bona-fide' discretisation of an underlying gradient flow. Yet, many ML setups involving overparametrised models do not fall into this problem class, which has motivated research beyond the so-called "Edge of Stability", where the step-size crosses the admissibility threshold inversely proportional to the Lipschitz constant above. Perhaps surprisingly, GD has been empirically observed to still converge regardless of local instability. In this work, we study a local condition for such an unstable convergence around a local minima in a low dimensional setting. We then leverage these insights to establish global convergence of a two-layer single-neuron ReLU student network aligning with the teacher neuron in a large learning rate beyond the Edge of Stability under population loss. Meanwhile, while the difference of norms of the two layers is preserved by gradient flow, we show that GD above the edge of stability induces a balancing effect, leading to the same norms across the layers.

The tree-based ensembles are known for their outstanding performance for classification and regression problems characterized by feature vectors represented by mixed-type variables from various ranges and domains. However, considering regression problems, they are primarily designed to provide deterministic responses or model the uncertainty of the output with a Gaussian distribution. In this work, we introduce TreeFlow, the tree-based approach that combines the benefits of using tree ensembles with capabilities of modeling flexible probability distributions using normalizing flows. The main idea of the solution is to use a tree-based model as a feature extractor and combine it with a conditional variant of normalizing flow. Consequently, our approach is capable of modeling complex distributions for the regression outputs. We evaluate the proposed method on challenging regression benchmarks with varying volume, feature characteristics, and target dimensionality. We obtain the SOTA results on datasets with non-gaussian target distributions and competitive results on gaussian ones compared to tree-based regression baselines.

Rotation equivariance is a desirable property in many practical applications such as motion forecasting and 3D perception, where it can offer benefits like sample efficiency, better generalization, and robustness to input perturbations. Vector Neurons (VN) is a recently developed framework offering a simple yet effective approach for deriving rotation-equivariant analogs of standard machine learning operations by extending one-dimensional scalar neurons to three-dimensional "vector neurons." We introduce a novel "VN-Transformer" architecture to address several shortcomings of the current VN models. Our contributions are: $(i)$ we derive a rotation-equivariant attention mechanism which eliminates the need for the heavy feature preprocessing required by the original Vector Neurons models; $(ii)$ we extend the VN framework to support non-spatial attributes, expanding the applicability of these models to real-world datasets; $(iii)$ we derive a rotation-equivariant mechanism for multi-scale reduction of point-cloud resolution, greatly speeding up inference and training; $(iv)$ we show that small tradeoffs in equivariance ($\epsilon$-approximate equivariance) can be used to obtain large improvements in numerical stability and training robustness on accelerated hardware, and we bound the propagation of equivariance violations in our models. Finally, we apply our VN-Transformer to 3D shape classification and motion forecasting with compelling results.  ( 2 min )

Many modern machine learning algorithms are composed of simple private algorithms; thus, an increasingly important problem is to efficiently compute the overall privacy loss under composition. In this study, we introduce the Edgeworth Accountant, an analytical approach to composing differential privacy guarantees of private algorithms. The Edgeworth Accountant starts by losslessly tracking the privacy loss under composition using the $f$-differential privacy framework, which allows us to express the privacy guarantees using privacy-loss log-likelihood ratios (PLLRs). As the name suggests, this accountant next uses the Edgeworth expansion to the upper and lower bounds the probability distribution of the sum of the PLLRs. Moreover, by relying on a technique for approximating complex distributions using simple ones, we demonstrate that the Edgeworth Accountant can be applied to the composition of any noise-addition mechanism. Owing to certain appealing features of the Edgeworth expansion, the $(\epsilon, \delta)$-differential privacy bounds offered by this accountant are non-asymptotic, with essentially no extra computational cost, as opposed to the prior approaches in, wherein the running times increase with the number of compositions. Finally, we demonstrate that our upper and lower $(\epsilon, \delta)$-differential privacy bounds are tight in federated analytics and certain regimes of training private deep learning models.  ( 2 min )

Intelligent agents need to select long sequences of actions to solve complex tasks. While humans easily break down tasks into subgoals and reach them through millions of muscle commands, current artificial intelligence is limited to tasks with horizons of a few hundred decisions, despite large compute budgets. Research on hierarchical reinforcement learning aims to overcome this limitation but has proven to be challenging, current methods rely on manually specified goal spaces or subtasks, and no general solution exists. We introduce Director, a practical method for learning hierarchical behaviors directly from pixels by planning inside the latent space of a learned world model. The high-level policy maximizes task and exploration rewards by selecting latent goals and the low-level policy learns to achieve the goals. Despite operating in latent space, the decisions are interpretable because the world model can decode goals into images for visualization. Director outperforms exploration methods on tasks with sparse rewards, including 3D maze traversal with a quadruped robot from an egocentric camera and proprioception, without access to the global position or top-down view that was used by prior work. Director also learns successful behaviors across a wide range of environments, including visual control, Atari games, and DMLab levels.  ( 2 min )

Recent advances in Deep Learning and Computer Vision have alleviated many of the bottlenecks, allowing algorithms to be label-free with better performance. Specifically, Transformers provide a global perspective of the image, which Convolutional Neural Networks (CNN) lack by design. Here we present \textbf{C}ross \textbf{A}rchitectural - \textbf{S}elf \textbf{S}upervision , a novel self-supervised learning approach which leverages transformers and CNN simultaneously, while also being computationally accessible to general practitioners via easily available cloud services. Compared to existing state-of-the-art self-supervised learning approaches, we empirically show CASS trained CNNs, and Transformers gained an average of 8.5\% with 100\% labelled data, 7.3\% with 10\% labelled data, and 11.5\% with 1\% labelled data, across three diverse datasets. Notably, one of the employed datasets included histopathology slides of an autoimmune disease, a topic underrepresented in Medical Imaging and has minimal data. In addition, our findings reveal that CASS is twice as efficient as other state-of-the-art methods in terms of training time.  ( 2 min )

In real-world reinforcement learning applications the learner's observation space is ubiquitously high-dimensional with both relevant and irrelevant information about the task at hand. Learning from high-dimensional observations has been the subject of extensive investigation in supervised learning and statistics (e.g., via sparsity), but analogous issues in reinforcement learning are not well understood, even in finite state/action (tabular) domains. We introduce a new problem setting for reinforcement learning, the Exogenous Markov Decision Process (ExoMDP), in which the state space admits an (unknown) factorization into a small controllable (or, endogenous) component and a large irrelevant (or, exogenous) component; the exogenous component is independent of the learner's actions, but evolves in an arbitrary, temporally correlated fashion. We provide a new algorithm, ExoRL, which learns a near-optimal policy with sample complexity polynomial in the size of the endogenous component and nearly independent of the size of the exogenous component, thereby offering a doubly-exponential improvement over off-the-shelf algorithms. Our results highlight for the first time that sample-efficient reinforcement learning is possible in the presence of exogenous information, and provide a simple, user-friendly benchmark for investigation going forward.  ( 2 min )

Recent advances in multimodal training use textual descriptions to significantly enhance machine understanding of images and videos. Yet, it remains unclear to what extent language can fully capture sensory experiences across different modalities. A well-established approach for characterizing sensory experiences relies on similarity judgments, namely, the degree to which people perceive two distinct stimuli as similar. We explore the relation between human similarity judgments and language in a series of large-scale behavioral studies ($N=1,823$ participants) across three modalities (images, audio, and video) and two types of text descriptors: simple word tags and free-text captions. In doing so, we introduce a novel adaptive pipeline for tag mining that is both efficient and domain-general. We show that our prediction pipeline based on text descriptors exhibits excellent performance, and we compare it against a comprehensive array of 611 baseline models based on vision-, audio-, and video-processing architectures. We further show that the degree to which textual descriptors and models predict human similarity varies across and within modalities. Taken together, these studies illustrate the value of integrating machine learning and cognitive science approaches to better understand the similarities and differences between human and machine representations. We present an interactive visualization at https://words-are-all-you-need.s3.amazonaws.com/index.html for exploring the similarity between stimuli as experienced by humans and different methods reported in the paper.  ( 2 min )

Polylogrithmic functions, such as the logarithm or dilogarithm, satisfy a number of algebraic identities. For the logarithm, all the identities follow from the product rule. For the dilogarithm and higher-weight classical polylogarithms, the identities can involve five functions or more. In many calculations relevant to particle physics, complicated combinations of polylogarithms often arise from Feynman integrals. Although the initial expressions resulting from the integration usually simplify, it is often difficult to know which identities to apply and in what order. To address this bottleneck, we explore to what extent machine learning methods can help. We consider both a reinforcement learning approach, where the identities are analogous to moves in a game, and a transformer network approach, where the problem is viewed analogously to a language-translation task. While both methods are effective, the transformer network appears more powerful and holds promise for practical use in symbolic manipulation tasks in mathematical physics.  ( 2 min )

Anomaly detection is an important problem for complex distributed systems consisting of hardware and software components. A thorough understanding of the requirements and challenges of anomaly detection for such systems is pivotal to the security of a system, especially for real-world deployment. While there have been many diverse research areas and application domains that deal with the problem, few have attempted to provide an in-depth look at such systems. Most anomaly detection techniques have been specifically developed for certain application domains, while others are more generic. In this survey, we explore the significant potential of graph-based algorithms to identify and mitigate different types of anomalies in complex distributed heterogeneous systems. Our main focus is to provide an in-depth look at graphs when applied on heterogeneous computing devices spread across complex distributed systems. This study analyzes, compares, and contrasts the state-of-the-art research articles in the field. First, we describe the characteristics of the real-world distributed systems and their specific challenges of anomaly detection in such complex networks, such as data and evaluation, nature of the anomalies, and real-world requirements. Later, we discuss why graphs can be leveraged in such systems and the benefits of utilizing graphs. Then we will aptly delve into the state-of-the-art approaches and highlight their strength and weaknesses. Finally, we evaluate and compare these approaches and point out the areas for possible improvements.  ( 2 min )

Choice of appropriate structure and parametric dimension of a model in the light of data has a rich history in statistical research, where the first seminal approaches were developed in 1970s, such as the Akaike's and Schwarz's model scoring criteria that were inspired by information theory and embodied the rationale called Occam's razor. After those pioneering works, model choice was quickly established as its own field of research, gaining considerable attention in both computer science and statistics. However, to date, there have been limited attempts to derive scoring criteria for simulator-based models lacking a likelihood expression. Bayes factors have been considered for such models, but arguments have been put both for and against use of them and around issues related to their consistency. Here we use the asymptotic properties of Jensen--Shannon divergence (JSD) to derive a consistent model scoring criterion for the likelihood-free setting called JSD-Razor. Relationships of JSD-Razor with established scoring criteria for the likelihood-based approach are analyzed and we demonstrate the favorable properties of our criterion using both synthetic and real modeling examples.  ( 2 min )

We present energy-based generative flow networks (EB-GFN), a novel probabilistic modeling algorithm for high-dimensional discrete data. Building upon the theory of generative flow networks (GFlowNets), we model the generation process by a stochastic data construction policy and thus amortize expensive MCMC exploration into a fixed number of actions sampled from a GFlowNet. We show how GFlowNets can approximately perform large-block Gibbs sampling to mix between modes. We propose a framework to jointly train a GFlowNet with an energy function, so that the GFlowNet learns to sample from the energy distribution, while the energy learns with an approximate MLE objective with negative samples from the GFlowNet. We demonstrate EB-GFN's effectiveness on various probabilistic modeling tasks. Code is publicly available at https://github.com/zdhNarsil/EB_GFN.  ( 2 min )

Information-directed sampling (IDS) has recently demonstrated its potential as a data-efficient reinforcement learning algorithm. However, it is still unclear what is the right form of information ratio to optimize when contextual information is available. We investigate the IDS design through two contextual bandit problems: contextual bandits with graph feedback and sparse linear contextual bandits. We provably demonstrate the advantage of contextual IDS over conditional IDS and emphasize the importance of considering the context distribution. The main message is that an intelligent agent should invest more on the actions that are beneficial for the future unseen contexts while the conditional IDS can be myopic. We further propose a computationally-efficient version of contextual IDS based on Actor-Critic and evaluate it empirically on a neural network contextual bandit.  ( 2 min )

We consider the problem of signal estimation in generalized linear models defined via rotationally invariant design matrices. Since these matrices can have an arbitrary spectral distribution, this model is well suited for capturing complex correlation structures which often arise in applications. We propose a novel family of approximate message passing (AMP) algorithms for signal estimation, and rigorously characterize their performance in the high-dimensional limit via a state evolution recursion. Our rotationally invariant AMP has complexity of the same order as the existing AMP derived under the restrictive assumption of a Gaussian design; our algorithm also recovers this existing AMP as a special case. Numerical results showcase a performance close to Vector AMP (which is conjectured to be Bayes-optimal in some settings), but obtained with a much lower complexity, as the proposed algorithm does not require a computationally expensive singular value decomposition.  ( 2 min )

Language models demonstrate both quantitative improvement and new qualitative capabilities with increasing scale. Despite their potentially transformative impact, these new capabilities are as yet poorly characterized. In order to inform future research, prepare for disruptive new model capabilities, and ameliorate socially harmful effects, it is vital that we understand the present and near-future capabilities and limitations of language models. To address this challenge, we introduce the Beyond the Imitation Game benchmark (BIG-bench). BIG-bench currently consists of 204 tasks, contributed by 442 authors across 132 institutions. Task topics are diverse, drawing problems from linguistics, childhood development, math, common-sense reasoning, biology, physics, social bias, software development, and beyond. BIG-bench focuses on tasks that are believed to be beyond the capabilities of current language models. We evaluate the behavior of OpenAI's GPT models, Google-internal dense transformer architectures, and Switch-style sparse transformers on BIG-bench, across model sizes spanning millions to hundreds of billions of parameters. In addition, a team of human expert raters performed all tasks in order to provide a strong baseline. Findings include: model performance and calibration both improve with scale, but are poor in absolute terms (and when compared with rater performance); performance is remarkably similar across model classes, though with benefits from sparsity; tasks that improve gradually and predictably commonly involve a large knowledge or memorization component, whereas tasks that exhibit "breakthrough" behavior at a critical scale often involve multiple steps or components, or brittle metrics; social bias typically increases with scale in settings with ambiguous context, but this can be improved with prompting.

We consider the fixed-budget best arm identification problem where the goal is to find the arm of the largest mean with a fixed number of samples. It is known that the probability of misidentifying the best arm is exponentially small to the number of rounds. However, limited characterizations have been discussed on the rate (exponent) of this value. In this paper, we characterize the optimal rate as a result of global optimization over all possible parameters. We introduce two rates, $R^{\mathrm{go}}$ and $R^{\mathrm{go}}_{\infty}$, corresponding to lower bounds on the misidentification probability, each of which is associated with a proposed algorithm. The rate $R^{\mathrm{go}}$ is associated with $R^{\mathrm{go}}$-tracking, which can be efficiently implemented by a neural network and is shown to outperform existing algorithms. However, this rate requires a nontrivial condition to be achievable. To deal with this issue, we introduce the second rate $R^{\mathrm{go}}_\infty$. We show that this rate is indeed achievable by introducing a conceptual algorithm called delayed optimal tracking (DOT).

Injecting noise within gradient descent has several desirable features. In this paper, we explore noise injection before computing a gradient step, which is known to have smoothing and regularizing properties. We show that small perturbations induce explicit regularization for simple finite-dimensional models based on the l1-norm, group l1-norms, or nuclear norms. When applied to overparametrized neural networks with large widths, we show that the same perturbations do not work due to variance explosion resulting from overparametrization. However, we also show that independent layer wise perturbations allow to avoid the exploding variance term, and explicit regularizers can then be obtained. We empirically show that the small perturbations lead to better generalization performance than vanilla (stochastic) gradient descent training, with minor adjustments to the training procedure.

Spurious correlations allow flexible models to predict well during training but poorly on related test distributions. Recent work has shown that models that satisfy particular independencies involving correlation-inducing \textit{nuisance} variables have guarantees on their test performance. Enforcing such independencies requires nuisances to be observed during training. However, nuisances, such as demographics or image background labels, are often missing. Enforcing independence on just the observed data does not imply independence on the entire population. Here we derive \acrshort{mmd} estimators used for invariance objectives under missing nuisances. On simulations and clinical data, optimizing through these estimates achieves test performance similar to using estimators that make use of the full data.

Distribution comparison plays a central role in many machine learning tasks like data classification and generative modeling. In this study, we propose a novel metric, called Hilbert curve projection (HCP) distance, to measure the distance between two probability distributions with high robustness and low complexity. In particular, we first project two high-dimensional probability densities using Hilbert curve to obtain a coupling between them, and then calculate the transport distance between these two densities in the original space, according to the coupling. We show that HCP distance is a proper metric and is well-defined for absolutely continuous probability measures. Furthermore, we demonstrate that the empirical HCP distance converges to its population counterpart at a rate of no more than $O(n^{-1/2d})$ under regularity conditions. To suppress the curse-of-dimensionality, we also develop two variants of the HCP distance using (learnable) subspace projections. Experiments on both synthetic and real-world data show that our HCP distance works as an effective surrogate of the Wasserstein distance with low complexity and overcomes the drawbacks of the sliced Wasserstein distance.

We prove that two-layer (Leaky)ReLU networks initialized by e.g. the widely used method proposed by He et al. (2015) and trained using gradient descent on a least-squares loss are not universally consistent. Specifically, we describe a large class of one-dimensional data-generating distributions for which, with high probability, gradient descent only finds a bad local minimum of the optimization landscape, since it is unable to move the biases far away from their initialization at zero. It turns out that in these cases, the found network essentially performs linear regression even if the target function is non-linear. We further provide numerical evidence that this happens in practical situations, for some multi-dimensional distributions and that stochastic gradient descent exhibits similar behavior. We also provide empirical results on how the choice of initialization and optimizer can influence this behavior.

We initiate a comprehensive experimental study of objective-based hierarchical clustering methods on massive datasets consisting of deep embedding vectors from computer vision and NLP applications. This includes a large variety of image embedding (ImageNet, ImageNetV2, NaBirds), word embedding (Twitter, Wikipedia), and sentence embedding (SST-2) vectors from several popular recent models (e.g. ResNet, ResNext, Inception V3, SBERT). Our study includes datasets with up to $4.5$ million entries with embedding dimensions up to $2048$. In order to address the challenge of scaling up hierarchical clustering to such large datasets we propose a new practical hierarchical clustering algorithm B++&C. It gives a 5%/20% improvement on average for the popular Moseley-Wang (MW) / Cohen-Addad et al. (CKMM) objectives (normalized) compared to a wide range of classic methods and recent heuristics. We also introduce a theoretical algorithm B2SAT&C which achieves a $0.74$-approximation for the CKMM objective in polynomial time. This is the first substantial improvement over the trivial $2/3$-approximation achieved by a random binary tree. Prior to this work, the best poly-time approximation of $\approx 2/3 + 0.0004$ was due to Charikar et al. (SODA'19).

We propose a new method for supervised learning with multiple sets of features ("views"). The multi-view problem is especially important in biology and medicine, where "-omics" data such as genomics, proteomics and radiomics are measured on a common set of samples. Cooperative learning combines the usual squared error loss of predictions with an "agreement" penalty to encourage the predictions from different data views to agree. By varying the weight of the agreement penalty, we get a continuum of solutions that include the well-known early and late fusion approaches. Cooperative learning chooses the degree of agreement (or fusion) in an adaptive manner, using a validation set or cross-validation to estimate test set prediction error. One version of our fitting procedure is modular, where one can choose different fitting mechanisms (e.g. lasso, random forests, boosting, neural networks) appropriate for different data views. In the setting of cooperative regularized linear regression, the method combines the lasso penalty with the agreement penalty, yielding feature sparsity. The method can be especially powerful when the different data views share some underlying relationship in their signals that can be exploited to boost the signals. We show that cooperative learning achieves higher predictive accuracy on simulated data and real multiomics examples of labor onset prediction and breast ductal carcinoma in situ and invasive breast cancer classification. Leveraging aligned signals and allowing flexible fitting mechanisms for different modalities, cooperative learning offers a powerful approach to multiomics data fusion.

Consistency regularization on label predictions becomes a fundamental technique in semi-supervised learning, but it still requires a large number of training iterations for high performance. In this study, we analyze that the consistency regularization restricts the propagation of labeling information due to the exclusion of samples with unconfident pseudo-labels in the model updates. Then, we propose contrastive regularization to improve both efficiency and accuracy of the consistency regularization by well-clustered features of unlabeled data. In specific, after strongly augmented samples are assigned to clusters by their pseudo-labels, our contrastive regularization updates the model so that the features with confident pseudo-labels aggregate the features in the same cluster, while pushing away features in different clusters. As a result, the information of confident pseudo-labels can be effectively propagated into more unlabeled samples during training by the well-clustered features. On benchmarks of semi-supervised learning tasks, our contrastive regularization improves the previous consistency-based methods and achieves state-of-the-art results, especially with fewer training iterations. Our method also shows robust performance on open-set semi-supervised learning where unlabeled data includes out-of-distribution samples.

Considering how congestion will propagate in the near future, understanding traffic congestion propagation has become crucial in GPS navigation systems for providing users with a more accurate estimated time of arrival (ETA). However, providing the exact ETA during congestion is a challenge owing to the complex propagation process between roads and high uncertainty regarding the future behavior of the process. Recent studies have focused on finding frequent congestion propagation patterns and determining the propagation probabilities. By contrast, this study proposes a novel time delay estimation method for traffic congestion propagation between roads using lag-specific transfer entropy (TE). Nonlinear normalization with a sliding window is used to effectively reveal the causal relationship between the source and target time series in calculating the TE. Moreover, Markov bootstrap techniques were adopted to quantify the uncertainty in the time delay estimator. To the best of our knowledge, the time delay estimation method presented in this article is the first to determine the time delay between roads for any congestion propagation pattern. The proposed method was validated using simulated data as well as real user trajectory data obtained from a major GPS navigation system applied in South Korea.

Information-directed sampling (IDS) has revealed its potential as a data-efficient algorithm for reinforcement learning (RL). However, theoretical understanding of IDS for Markov Decision Processes (MDPs) is still limited. We develop novel information-theoretic tools to bound the information ratio and cumulative information gain about the learning target. Our theoretical results shed light on the importance of choosing the learning target such that the practitioners can balance the computation and regret bounds. As a consequence, we derive prior-free Bayesian regret bounds for vanilla-IDS which learns the whole environment under tabular finite-horizon MDPs. In addition, we propose a computationally-efficient regularized-IDS that maximizes an additive form rather than the ratio form and show that it enjoys the same regret bound as vanilla-IDS. With the aid of rate-distortion theory, we improve the regret bound by learning a surrogate, less informative environment. Furthermore, we extend our analysis to linear MDPs and prove similar regret bounds for Thompson sampling as a by-product.

Deep Neural Networks (DNNs) draw their power from the representations they learn. In recent years, however, researchers have found that DNNs, while being incredibly effective in learning complex abstractions, also tend to be infected with artifacts, such as biases, Clever Hanses (CH), or Backdoors, due to spurious correlations inherent in the training data. So far, existing methods for uncovering such artifactual and malicious behavior in trained models focus on finding artifacts in the input data, which requires both availabilities of a data set and human intervention. In this paper, we introduce DORA (Data-agnOstic Representation Analysis): the first automatic data-agnostic method for the detection of potentially infected representations in Deep Neural Networks. We further show that contaminated representations found by DORA can be used to detect infected samples in any given dataset. We qualitatively and quantitatively evaluate the performance of our proposed method in both, controlled toy scenarios, and in real-world settings, where we demonstrate the benefit of DORA in safety-critical applications.

We extend the idea of automated debiased machine learning to the dynamic treatment regime and more generally to nested functionals. We show that the multiply robust formula for the dynamic treatment regime with discrete treatments can be re-stated in terms of a recursive Riesz representer characterization of nested mean regressions. We then apply a recursive Riesz representer estimation learning algorithm that estimates de-biasing corrections without the need to characterize how the correction terms look like, such as for instance, products of inverse probability weighting terms, as is done in prior work on doubly robust estimation in the dynamic regime. Our approach defines a sequence of loss minimization problems, whose minimizers are the mulitpliers of the de-biasing correction, hence circumventing the need for solving auxiliary propensity models and directly optimizing for the mean squared error of the target de-biasing correction. We provide further applications of our approach to estimation of dynamic discrete choice models.

We consider experiments in dynamical systems where interventions on some experimental units impact other units through a limiting constraint (such as a limited inventory). Despite outsize practical importance, the best estimators for this `Markovian' interference problem are largely heuristic in nature, and their bias is not well understood. We formalize the problem of inference in such experiments as one of policy evaluation. Off-policy estimators, while unbiased, apparently incur a large penalty in variance relative to state-of-the-art heuristics. We introduce an on-policy estimator: the Differences-In-Q's (DQ) estimator. We show that the DQ estimator can in general have exponentially smaller variance than off-policy evaluation. At the same time, its bias is second order in the impact of the intervention. This yields a striking bias-variance tradeoff so that the DQ estimator effectively dominates state-of-the-art alternatives. From a theoretical perspective, we introduce three separate novel techniques that are of independent interest in the theory of Reinforcement Learning (RL). Our empirical evaluation includes a set of experiments on a city-scale ride-hailing simulator.

Time-to-event analysis (survival analysis) is used when the outcome or the response of interest is the time until a pre-specified event occurs. Time-to-event data are sometimes discrete either because time itself is discrete or due to grouping of failure times into intervals or rounding off measurements. In addition, the failure of an individual could be one of several distinct failure types; known as competing risks (events) data. This work focuses on discrete-time regression with competing events. We emphasize the main difference between the continuous and discrete settings with competing events, develop a new estimation procedure, and present PyDTS, an open source Python package which implements our estimation procedure and other tools for discrete-time-survival analysis with competing risks.

Learning models that offer robust out-of-distribution generalization and fast adaptation is a key challenge in modern machine learning. Modelling causal structure into neural networks holds the promise to accomplish robust zero and few-shot adaptation. Recent advances in differentiable causal discovery have proposed to factorize the data generating process into a set of modules, i.e. one module for the conditional distribution of every variable where only causal parents are used as predictors. Such a modular decomposition of knowledge enables adaptation to distributions shifts by only updating a subset of parameters. In this work, we systematically study the generalization and adaption performance of such modular neural causal models by comparing it to monolithic models and structured models where the set of predictors is not constrained to causal parents. Our analysis shows that the modular neural causal models outperform other models on both zero and few-shot adaptation in low data regimes and offer robust generalization. We also found that the effects are more significant for sparser graphs as compared to denser graphs.  ( 2 min )

We introduce vector optimization problems with stochastic bandit feedback, which extends the best arm identification problem to vector-valued rewards. We consider $K$ designs with multi-dimensional mean reward vectors, which are partially ordered according to a polyhedral ordering cone $C$. This generalizes the concept of the Pareto set in multi-objective optimization and allows different sets of preferences of decision-makers to be encoded by $C$. Different than prior work, we define approximations of the Pareto set based on direction-free covering and gap notions. We study an ($\epsilon,\delta$)-PAC Pareto set identification problem where an evaluation of each design yields a noisy observation of the mean reward vector. In order to characterize the difficulty of learning the Pareto set, we introduce the concept of {\em ordering complexity}, i.e., geometric conditions on the deviations of empirical reward vectors from their mean under which the Pareto front can be approximated accurately. We show how to compute the ordering complexity of any polyhedral ordering cone. We provide gap-dependent and worst-case lower bounds on the sample complexity and show that in the worst-case the sample complexity scales with the square of ordering complexity. Furthermore, we investigate the sample complexity of the na\"ive elimination algorithm and prove that it nearly matches the worst-case sample complexity. Finally, we run experiments to verify our theoretical results and illustrate how $C$ and sampling budget affect the Pareto set, returned ($\epsilon,\delta$)-PAC Pareto set and the success of identification.  ( 2 min )

We consider an online learning problem with one-sided feedback, in which the learner is able to observe the true label only for positively predicted instances. On each round, $k$ instances arrive and receive classification outcomes according to a randomized policy deployed by the learner, whose goal is to maximize accuracy while deploying individually fair policies. We first extend the framework of Bechavod et al. (2020), which relies on the existence of a human fairness auditor for detecting fairness violations, to instead incorporate feedback from dynamically-selected panels of multiple, possibly inconsistent, auditors. We then construct an efficient reduction from our problem of online learning with one-sided feedback and a panel reporting fairness violations to the contextual combinatorial semi-bandit problem (Cesa-Bianchi & Lugosi, 2009, Gy\"{o}rgy et al., 2007). Finally, we show how to leverage the guarantees of two algorithms in the contextual combinatorial semi-bandit setting: Exp2 (Bubeck et al., 2012) and the oracle-efficient Context-Semi-Bandit-FTPL (Syrgkanis et al., 2016), to provide multi-criteria no regret guarantees simultaneously for accuracy and fairness. Our results eliminate two potential sources of bias from prior work: the "hidden outcomes" that are not available to an algorithm operating in the full information setting, and human biases that might be present in any single human auditor, but can be mitigated by selecting a well chosen panel.  ( 2 min )

Modern neural networks are often operated in a strongly overparametrized regime: they comprise so many parameters that they can interpolate the training set, even if actual labels are replaced by purely random ones. Despite this, they achieve good prediction error on unseen data: interpolating the training set does not lead to a large generalization error. Further, overparametrization appears to be beneficial in that it simplifies the optimization landscape. Here we study these phenomena in the context of two-layers neural networks in the neural tangent (NT) regime. We consider a simple data model, with isotropic covariates vectors in $d$ dimensions, and $N$ hidden neurons. We assume that both the sample size $n$ and the dimension $d$ are large, and they are polynomially related. Our first main result is a characterization of the eigenstructure of the empirical NT kernel in the overparametrized regime $Nd\gg n$. This characterization implies as a corollary that the minimum eigenvalue of the empirical NT kernel is bounded away from zero as soon as $Nd\gg n$, and therefore the network can exactly interpolate arbitrary labels in the same regime. Our second main result is a characterization of the generalization error of NT ridge regression including, as a special case, min-$\ell_2$ norm interpolation. We prove that, as soon as $Nd\gg n$, the test error is well approximated by the one of kernel ridge regression with respect to the infinite-width kernel. The latter is in turn well approximated by the error of polynomial ridge regression, whereby the regularization parameter is increased by a `self-induced' term related to the high-degree components of the activation function. The polynomial degree depends on the sample size and the dimension (in particular on $\log n/\log d$).  ( 3 min )

The idea behind object-centric representation learning is that natural scenes can better be modeled as compositions of objects and their relations as opposed to distributed representations. This inductive bias can be injected into neural networks to potentially improve systematic generalization and performance of downstream tasks in scenes with multiple objects. In this paper, we train state-of-the-art unsupervised models on five common multi-object datasets and evaluate segmentation metrics and downstream object property prediction. In addition, we study generalization and robustness by investigating the settings where either a single object is out of distribution -- e.g., having an unseen color, texture, or shape -- or global properties of the scene are altered -- e.g., by occlusions, cropping, or increasing the number of objects. From our experimental study, we find object-centric representations to be useful for downstream tasks and generally robust to most distribution shifts affecting objects. However, when the distribution shift affects the input in a less structured manner, robustness in terms of segmentation and downstream task performance may vary significantly across models and distribution shifts.  ( 2 min )

Overparameterized neural networks enjoy great representation power on complex data, and more importantly yield sufficiently smooth output, which is crucial to their generalization and robustness. Most existing function approximation theories suggest that with sufficiently many parameters, neural networks can well approximate certain classes of functions in terms of the function value. The neural network themselves, however, can be highly nonsmooth. To bridge this gap, we take convolutional residual networks (ConvResNets) as an example, and prove that large ConvResNets can not only approximate a target function in terms of function value, but also exhibit sufficient first-order smoothness. Moreover, we extend our theory to approximating functions supported on a low-dimensional manifold. Our theory partially justifies the benefits of using deep and wide networks in practice. Numerical experiments on adversarial robust image classification are provided to support our theory.  ( 2 min )

We establish optimal Statistical Query (SQ) lower bounds for robustly learning certain families of discrete high-dimensional distributions. In particular, we show that no efficient SQ algorithm with access to an $\epsilon$-corrupted binary product distribution can learn its mean within $\ell_2$-error $o(\epsilon \sqrt{\log(1/\epsilon)})$. Similarly, we show that no efficient SQ algorithm with access to an $\epsilon$-corrupted ferromagnetic high-temperature Ising model can learn the model to total variation distance $o(\epsilon \log(1/\epsilon))$. Our SQ lower bounds match the error guarantees of known algorithms for these problems, providing evidence that current upper bounds for these tasks are best possible. At the technical level, we develop a generic SQ lower bound for discrete high-dimensional distributions starting from low dimensional moment matching constructions that we believe will find other applications. Additionally, we introduce new ideas to analyze these moment-matching constructions for discrete univariate distributions.  ( 2 min )

We study the generalisation properties of majority voting on finite ensembles of classifiers, proving margin-based generalisation bounds via the PAC-Bayes theory. These provide state-of-the-art guarantees on a number of classification tasks. Our central results leverage the Dirichlet posteriors studied recently by Zantedeschi et al. [2021] for training voting classifiers; in contrast to that work our bounds apply to non-randomised votes via the use of margins. Our contributions add perspective to the debate on the "margins theory" proposed by Schapire et al. [1998] for the generalisation of ensemble classifiers.  ( 2 min )

Kernel Stein discrepancy (KSD) is a widely used kernel-based non-parametric measure of discrepancy between probability measures. It is often employed in the scenario where a user has a collection of samples from a candidate probability measure and wishes to compare them against a specified target probability measure. A useful property of KSD is that it may be calculated with samples from only the candidate measure and without knowledge of the normalising constant of the target measure. KSD has been employed in a range of settings including goodness-of-fit testing, parametric inference, MCMC output assessment and generative modelling. Two main issues with current KSD methodology are (i) the lack of applicability beyond the finite dimensional Euclidean setting and (ii) a lack of clarity on what influences KSD performance. This paper provides a novel spectral representation of KSD which remedies both of these, making KSD applicable to Hilbert-valued data and revealing the impact of kernel and Stein operator choice on the KSD. We demonstrate the efficacy of the proposed methodology by performing goodness-of-fit tests for various Gaussian and non-Gaussian functional models in a number of synthetic data experiments.  ( 2 min )

Value approximation using deep neural networks is at the heart of off-policy deep reinforcement learning, and is often the primary module that provides learning signals to the rest of the algorithm. While multi-layer perceptron networks are universal function approximators, recent works in neural kernel regression suggest the presence of a spectral bias, where fitting high-frequency components of the value function requires exponentially more gradient update steps than the low-frequency ones. In this work, we re-examine off-policy reinforcement learning through the lens of kernel regression and propose to overcome such bias via a composite neural tangent kernel. With just a single line-change, our approach, the Fourier feature networks (FFN) produce state-of-the-art performance on challenging continuous control domains with only a fraction of the compute. Faster convergence and better off-policy stability also make it possible to remove the target network without suffering catastrophic divergences, which further reduces TD}(0)'s estimation bias on a few tasks.  ( 2 min )

Minimax optimization has served as the backbone of many machine learning (ML) problems. Although the convergence behavior of optimization algorithms has been extensively studied in minimax settings, their generalization guarantees in the stochastic setting, i.e., how the solution trained on empirical data performs on the unseen testing data, have been relatively underexplored. A fundamental question remains elusive: What is a good metric to study generalization of minimax learners? In this paper, we aim to answer this question by first showing that primal risk, a universal metric to study generalization in minimization, fails in simple examples of minimax problems. Furthermore, another popular metric, the primal-dual risk, also fails to characterize the generalization behavior for minimax problems with nonconvexity, due to non-existence of saddle points. We thus propose a new metric to study generalization of minimax learners: the primal gap, to circumvent these issues. Next, we derive generalization bounds for the primal gap in nonconvex-concave settings. As byproducts of our analysis, we also solve two open questions: establishing generalization bounds for primal risk and primal-dual risk in the strong sense, i.e., without strong concavity or assuming that the maximization and expectation can be interchanged, while either of these assumptions was needed in the literature. Finally, we leverage this new metric to compare the generalization behavior of two popular algorithms -- gradient descent-ascent (GDA) and gradient descent-max (GDMax) in stochastic minimax optimization.  ( 2 min )

Intelligent agents need to select long sequences of actions to solve complex tasks. While humans easily break down tasks into subgoals and reach them through millions of muscle commands, current artificial intelligence is limited to tasks with horizons of a few hundred decisions, despite large compute budgets. Research on hierarchical reinforcement learning aims to overcome this limitation but has proven to be challenging, current methods rely on manually specified goal spaces or subtasks, and no general solution exists. We introduce Director, a practical method for learning hierarchical behaviors directly from pixels by planning inside the latent space of a learned world model. The high-level policy maximizes task and exploration rewards by selecting latent goals and the low-level policy learns to achieve the goals. Despite operating in latent space, the decisions are interpretable because the world model can decode goals into images for visualization. Director outperforms exploration methods on tasks with sparse rewards, including 3D maze traversal with a quadruped robot from an egocentric camera and proprioception, without access to the global position or top-down view that was used by prior work. Director also learns successful behaviors across a wide range of environments, including visual control, Atari games, and DMLab levels.  ( 2 min )

Conditional independence (CI) tests underlie many approaches to model testing and structure learning in causal inference. Most existing CI tests for categorical and ordinal data stratify the sample by the conditioning variables, perform simple independence tests in each stratum, and combine the results. Unfortunately, the statistical power of this approach degrades rapidly as the number of conditioning variables increases. Here we propose a simple unified CI test for ordinal and categorical data that maintains reasonable calibration and power in high dimensions. We show that our test outperforms existing baselines in model testing and structure learning for dense directed graphical models while being comparable for sparse models. Our approach could be attractive for causal model testing because it is easy to implement, can be used with non-parametric or parametric probability models, has the symmetry property, and has reasonable computational requirements.  ( 2 min )

This work studies the problem of transfer learning under the functional linear model framework, which aims to improve the fit of the target model by leveraging the knowledge from related source models. We measure the relatedness between target and source models using Reproducing Kernel Hilbert Spaces, allowing the type of knowledge being transferred to be interpreted by the structure of the spaces. Two algorithms are proposed: one transfers knowledge when the index of transferable sources is known, while the other one utilizes aggregation to achieve knowledge transfer without prior information about the sources. Furthermore, we establish the optimal convergence rates for excess risk, making the statistical gain via transfer learning mathematically provable. The effectiveness of the proposed algorithms is demonstrated on synthetic data as well as real financial data.  ( 2 min )

In pure-exploration problems, information is gathered sequentially to answer a question on the stochastic environment. While best-arm identification for linear bandits has been extensively studied in recent years, few works have been dedicated to identifying one arm that is $\varepsilon$-close to the best one (and not exactly the best one). In this problem with several correct answers, an identification algorithm should focus on one candidate among those answers and verify that it is correct. We demonstrate that picking the answer with highest mean does not allow an algorithm to reach asymptotic optimality in terms of expected sample complexity. Instead, a \textit{furthest answer} should be identified. Using that insight to choose the candidate answer carefully, we develop a simple procedure to adapt best-arm identification algorithms to tackle $\varepsilon$-best-answer identification in transductive linear stochastic bandits. Finally, we propose an asymptotically optimal algorithm for this setting, which is shown to achieve competitive empirical performance against existing modified best-arm identification algorithms.  ( 2 min )

We introduce a multi-armed bandit model where the reward is a sum of multiple random variables, and each action only alters the distributions of some of them. After each action, the agent observes the realizations of all the variables. This model is motivated by marketing campaigns and recommender systems, where the variables represent outcomes on individual customers, such as clicks. We propose UCB-style algorithms that estimate the uplifts of the actions over a baseline. We study multiple variants of the problem, including when the baseline and affected variables are unknown, and prove sublinear regret bounds for all of these. We also provide lower bounds that justify the necessity of our modeling assumptions. Experiments on synthetic and real-world datasets show the benefit of methods that estimate the uplifts over policies that do not use this structure.  ( 2 min )

This work studies theoretical performance guarantees of a ubiquitous reinforcement learning policy for controlling the canonical model of stochastic linear-quadratic system. We show that randomized certainty equivalent policy addresses the exploration-exploitation dilemma for minimizing quadratic costs in linear dynamical systems that evolve according to stochastic differential equations. More precisely, we establish square-root of time regret bounds, indicating that randomized certainty equivalent policy learns optimal control actions fast from a single state trajectory. Further, linear scaling of the regret with the number of parameters is shown. The presented analysis introduces novel and useful technical approaches, and sheds light on fundamental challenges of continuous-time reinforcement learning.  ( 2 min )

We study the fundamental limits to the expressive power of neural networks. Given two sets $F$, $G$ of real-valued functions, we first prove a general lower bound on how well functions in $F$ can be approximated in $L^p(\mu)$ norm by functions in $G$, for any $p \geq 1$ and any probability measure $\mu$. The lower bound depends on the packing number of $F$, the range of $F$, and the fat-shattering dimension of $G$. We then instantiate this bound to the case where $G$ corresponds to a piecewise-polynomial feed-forward neural network, and describe in details the application to two sets $F$: H{\"o}lder balls and multivariate monotonic functions. Beside matching (known or new) upper bounds up to log factors, our lower bounds shed some light on the similarities or differences between approximation in $L^p$ norm or in sup norm, solving an open question by DeVore et al. (2021). Our proof strategy differs from the sup norm case and uses a key probability result of Mendelson (2002).  ( 2 min )

Adversarial examples, which are usually generated for specific inputs with a specific model, are ubiquitous for neural networks. In this paper we unveil a surprising property of adversarial noises when they are put together, i.e., adversarial noises crafted by one-step gradient methods are linearly separable if equipped with the corresponding labels. We theoretically prove this property for a two-layer network with randomly initialized entries and the neural tangent kernel setup where the parameters are not far from initialization. The proof idea is to show the label information can be efficiently backpropagated to the input while keeping the linear separability. Our theory and experimental evidence further show that the linear classifier trained with the adversarial noises of the training data can well classify the adversarial noises of the test data, indicating that adversarial noises actually inject a distributional perturbation to the original data distribution. Furthermore, we empirically demonstrate that the adversarial noises may become less linearly separable when the above conditions are compromised while they are still much easier to classify than original features.  ( 2 min )

Aleatoric uncertainty quantification seeks for distributional knowledge of random responses, which is important for reliability analysis and robustness improvement in machine learning applications. Previous research on aleatoric uncertainty estimation mainly targets closed-formed conditional densities or variances, which requires strong restrictions on the data distribution or dimensionality. To overcome these restrictions, we study conditional generative models for aleatoric uncertainty estimation. We introduce two metrics to measure the discrepancy between two conditional distributions that suit these models. Both metrics can be easily and unbiasedly computed via Monte Carlo simulation of the conditional generative models, thus facilitating their evaluation and training. We demonstrate numerically how our metrics provide correct measurements of conditional distributional discrepancies and can be used to train conditional models competitive against existing benchmarks.  ( 2 min )

Predictive states for stochastic processes are a nonparametric and interpretable construct with relevance across a multitude of modeling paradigms. Recent progress on the self-supervised reconstruction of predictive states from time-series data focused on the use of reproducing kernel Hilbert spaces. Here, we examine how Wasserstein distances may be used to detect predictive equivalences in symbolic data. We compute Wasserstein distances between distributions over sequences ("predictions"), using a finite-dimensional embedding of sequences based on the Cantor for the underlying geometry. We show that exploratory data analysis using the resulting geometry via hierarchical clustering and dimension reduction provides insight into the temporal structure of processes ranging from the relatively simple (e.g., finite-state hidden Markov models) to the very complex (e.g., infinite-state indexed grammars).  ( 2 min )

Gradient Descent (GD) is a powerful workhorse of modern machine learning thanks to its scalability and efficiency in high-dimensional spaces. Its ability to find local minimisers is only guaranteed for losses with Lipschitz gradients, where it can be seen as a 'bona-fide' discretisation of an underlying gradient flow. Yet, many ML setups involving overparametrised models do not fall into this problem class, which has motivated research beyond the so-called "Edge of Stability", where the step-size crosses the admissibility threshold inversely proportional to the Lipschitz constant above. Perhaps surprisingly, GD has been empirically observed to still converge regardless of local instability. In this work, we study a local condition for such an unstable convergence around a local minima in a low dimensional setting. We then leverage these insights to establish global convergence of a two-layer single-neuron ReLU student network aligning with the teacher neuron in a large learning rate beyond the Edge of Stability under population loss. Meanwhile, while the difference of norms of the two layers is preserved by gradient flow, we show that GD above the edge of stability induces a balancing effect, leading to the same norms across the layers.  ( 2 min )

Most dimensionality reduction methods employ frequency domain representations obtained from matrix diagonalization and may not be efficient for large datasets with relatively high intrinsic dimensions. To address this challenge, Correlated Clustering and Projection (CCP) offers a novel data domain strategy that does not need to solve any matrix. CCP partitions high-dimensional features into correlated clusters and then projects correlated features in each cluster into a one-dimensional representation based on sample correlations. Residue-Similarity (R-S) scores and indexes, the shape of data in Riemannian manifolds, and algebraic topology-based persistent Laplacian are introduced for visualization and analysis. Proposed methods are validated with benchmark datasets associated with various machine learning algorithms.  ( 2 min )

This paper studies low-rank matrix completion in the presence of heavy-tailed and possibly asymmetric noise, where we aim to estimate an underlying low-rank matrix given a set of highly incomplete noisy entries. Though the matrix completion problem has attracted much attention in the past decade, there is still lack of theoretical understanding when the observations are contaminated by heavy-tailed noises. Prior theory falls short of explaining the empirical results and is unable to capture the optimal dependence of the estimation error on the noise level. In this paper, we adopt an adaptive Huber loss to accommodate heavy-tailed noise, which is robust against large and possibly asymmetric errors when the parameter in the loss function is carefully designed to balance the Huberization biases and robustness to outliers. Then, we propose an efficient nonconvex algorithm via a balanced low-rank Burer-Monteiro matrix factorization and gradient decent with robust spectral initialization. We prove that under merely bounded second moment condition on the error distributions, rather than the sub-Gaussian assumption, the Euclidean error of the iterates generated by the proposed algorithm decrease geometrically fast until achieving a minimax-optimal statistical estimation error, which has the same order as that in the sub-Gaussian case. The key technique behind this significant advancement is a powerful leave-one-out analysis framework. The theoretical results are corroborated by our simulation studies.  ( 2 min )

Most off-policy evaluation methods for contextual bandits have focused on the expected outcome of a policy, which is estimated via methods that at best provide only asymptotic guarantees. However, in many applications, the expectation may not be the best measure of performance as it does not capture the variability of the outcome. In addition, particularly in safety-critical settings, stronger guarantees than asymptotic correctness may be required. To address these limitations, we consider a novel application of conformal prediction to contextual bandits. Given data collected under a behavioral policy, we propose \emph{conformal off-policy prediction} (COPP), which can output reliable predictive intervals for the outcome under a new target policy. We provide theoretical finite-sample guarantees without making any additional assumptions beyond the standard contextual bandit setup, and empirically demonstrate the utility of COPP compared with existing methods on synthetic and real-world data.  ( 2 min )

Recent advances in multimodal training use textual descriptions to significantly enhance machine understanding of images and videos. Yet, it remains unclear to what extent language can fully capture sensory experiences across different modalities. A well-established approach for characterizing sensory experiences relies on similarity judgments, namely, the degree to which people perceive two distinct stimuli as similar. We explore the relation between human similarity judgments and language in a series of large-scale behavioral studies ($N=1,823$ participants) across three modalities (images, audio, and video) and two types of text descriptors: simple word tags and free-text captions. In doing so, we introduce a novel adaptive pipeline for tag mining that is both efficient and domain-general. We show that our prediction pipeline based on text descriptors exhibits excellent performance, and we compare it against a comprehensive array of 611 baseline models based on vision-, audio-, and video-processing architectures. We further show that the degree to which textual descriptors and models predict human similarity varies across and within modalities. Taken together, these studies illustrate the value of integrating machine learning and cognitive science approaches to better understand the similarities and differences between human and machine representations. We present an interactive visualization at https://words-are-all-you-need.s3.amazonaws.com/index.html for exploring the similarity between stimuli as experienced by humans and different methods reported in the paper.  ( 2 min )

Variational autoencoders (VAEs) have recently been used for unsupervised disentanglement learning of complex density distributions. Numerous variants exist to encourage disentanglement in latent space while improving reconstruction. However, none have simultaneously managed the trade-off between attaining extremely low reconstruction error and a high disentanglement score. We present a generalized framework to handle this challenge under constrained optimization and demonstrate that it outperforms state-of-the-art existing models as regards disentanglement while balancing reconstruction. We introduce three controllable Lagrangian hyperparameters to control reconstruction loss, KL divergence loss and correlation measure. We prove that maximizing information in the reconstruction network is equivalent to information maximization during amortized inference under reasonable assumptions and constraint relaxation.  ( 2 min )

Recent techniques for approximating Nash equilibria in very large games leverage neural networks to learn approximately optimal policies (strategies). One promising line of research uses neural networks to approximate counterfactual regret minimization (CFR) or its modern variants. DREAM, the only current CFR-based neural method that is model free and therefore scalable to very large games, trains a neural network on an estimated regret target that can have extremely high variance due to an importance sampling term inherited from Monte Carlo CFR (MCCFR). In this paper we propose an unbiased model-free method that does not require any importance sampling. Our method, ESCHER, is principled and is guaranteed to converge to an approximate Nash equilibrium with high probability in the tabular case. We show that the variance of the estimated regret of a tabular version of ESCHER with an oracle value function is significantly lower than that of outcome sampling MCCFR and tabular DREAM with an oracle value function. We then show that a deep learning version of ESCHER outperforms the prior state of the art -- DREAM and neural fictitious self play (NFSP) -- and the difference becomes dramatic as game size increases.  ( 2 min )

Many modern machine learning algorithms are composed of simple private algorithms; thus, an increasingly important problem is to efficiently compute the overall privacy loss under composition. In this study, we introduce the Edgeworth Accountant, an analytical approach to composing differential privacy guarantees of private algorithms. The Edgeworth Accountant starts by losslessly tracking the privacy loss under composition using the $f$-differential privacy framework, which allows us to express the privacy guarantees using privacy-loss log-likelihood ratios (PLLRs). As the name suggests, this accountant next uses the Edgeworth expansion to the upper and lower bounds the probability distribution of the sum of the PLLRs. Moreover, by relying on a technique for approximating complex distributions using simple ones, we demonstrate that the Edgeworth Accountant can be applied to the composition of any noise-addition mechanism. Owing to certain appealing features of the Edgeworth expansion, the $(\epsilon, \delta)$-differential privacy bounds offered by this accountant are non-asymptotic, with essentially no extra computational cost, as opposed to the prior approaches in, wherein the running times increase with the number of compositions. Finally, we demonstrate that our upper and lower $(\epsilon, \delta)$-differential privacy bounds are tight in federated analytics and certain regimes of training private deep learning models.  ( 2 min )

We present here an original application of the non-negative matrix factorization (NMF) method, for the case of extra-financial data. These data are subject to high correlations between co-variables, as well as between observations. NMF provides a much more relevant clustering of co-variables and observations than a simple principal component analysis (PCA). In addition, we show that an initial data separation step before applying NMF further improves the quality of the clustering.  ( 2 min )

Construction of a scaffold structure that supports a desired motif, conferring protein function, shows promise for the design of vaccines and enzymes. But a general solution to this motif-scaffolding problem remains open. Current machine-learning techniques for scaffold design are either limited to unrealistically small scaffolds (up to length 20) or struggle to produce multiple diverse scaffolds. We propose to learn a distribution over diverse and longer protein backbone structures via an E(3)-equivariant graph neural network. We develop SMCDiff to efficiently sample scaffolds from this distribution conditioned on a given motif; our algorithm is the first to theoretically guarantee conditional samples from a diffusion model in the large-compute limit. We evaluate our designed backbones by how well they align with AlphaFold2-predicted structures. We show that our method can (1) sample scaffolds up to 80 residues and (2) achieve structurally diverse scaffolds for a fixed motif.  ( 2 min )

The biggest influence I had on the performance of a method was through the reward, and how and what components are weighted. In fact, this has had a bigger impact than fiddling with hyperparameters that couldn't be autotuned. It's the most intrinsic bias I've found to be effective at meeting time/compute constraints without compromising performance. In other words, whether a method worked or not depended on its reward. What's the demand for reward engineers? submitted by /u/XecutionStyle [link] [comments]  ( 1 min )

Today, customers can raise support tickets through multiple channels like – web, mobile, chat-bots, emails, or phone calls. When a support ticket is raised by a customer, it is processed and assigned to a category based on the information provided in the ticket. It is then routed to the support group for resolution according to […]  ( 14 min )

In December 2020, AWS announced the general availability of Amazon SageMaker JumpStart, a capability of Amazon SageMaker that helps you quickly and easily get started with machine learning (ML). SageMaker JumpStart provides one-click fine-tuning and deployment of a wide variety of pre-trained models across popular ML tasks, as well as a selection of end-to-end solutions […]  ( 9 min )

This is a guest post by Andrew Degenholtz, CEO and Founder of eMagazines, the parent company of ReadAlong.ai. eMagazines’ technology seamlessly transforms print products into premium digital and audio experiences. Leveraging Amazon technology, ReadAlong.ai offers a simple, turn-key way for publishers to add audio to their websites with a single line of code. eMagazines supports […]  ( 7 min )

We are excited to announce that in Amazon Forecast, you can now start your forecast horizon at custom starting points, including on Sundays for weekly forecasts. This allows you to more closely align demand planning forecasts to local business practices and operational requirements. Forecast is a fully managed service that uses statistical and machine learning […]  ( 6 min )

We’re excited to announce that you can now automatically monitor the accuracy of your Amazon Forecast predictors over time. As new data is provided, Forecast automatically computes predictor accuracy metrics, providing you with more information to decide whether to keep using, retrain, or create new predictors. Monitoring predictor quality and identifying deterioration in accuracy over […]  ( 9 min )

Data fuels machine learning (ML); the quality of data has a direct impact on the quality of ML models. Therefore, improving data quality and employing the right feature engineering techniques are critical to creating accurate ML models. ML practitioners often tediously iterate on feature engineering, choice of algorithms, and other aspects of ML in search […]  ( 10 min )

Paper: https://arxiv.org/abs/2206.01288 Abstract: Training foundation models, such as GPT-3 and PaLM, can be extremely expensive, often involving tens of thousands of GPUs running continuously for months. These models are typically trained in specialized clusters featuring fast, homogeneous interconnects and using carefully designed software systems that support both data parallelism and model/pipeline parallelism. Such dedicated clusters can be costly and difficult to obtain. Can we instead leverage the much greater amount of decentralized, heterogeneous, and lower-bandwidth interconnected compute? Previous works examining the heterogeneous, decentralized setting focus on relatively small models that can be trained in a purely data parallel manner. State-of-the-art schemes for model …  ( 1 min )

Paper: https://arxiv.org/abs/2206.01859 Abstract: Extreme compression, particularly ultra-low bit precision (binary/ternary) quantization, has been proposed to fit large NLP models on resource-constraint devices. However, to preserve the accuracy for such aggressive compression schemes, cutting-edge methods usually introduce complicated compression pipelines, e.g., multi-stage expensive knowledge distillation with extensive hyperparameter tuning. Also, they oftentimes focus less on smaller transformer models that have already been heavily compressed via knowledge distillation and lack a systematic study to show the effectiveness of their methods. In this paper, we perform a very comprehensive systematic study to measure the impact of many key hyperparameters and training strategies from previous works. As a result, we find out that previous baselines for ultra-low bit precision quantization are significantly under-trained. Based on our study, we propose a simple yet effective compression pipeline for extreme compression, named XTC. XTC demonstrates that (1) we can skip the pre-training knowledge distillation to obtain a 5-layer BERT while achieving better performance than previous state-of-the-art methods, e.g., the 6-layer TinyBERT; (2) extreme quantization plus layer reduction is able to reduce the model size by 50x, resulting in new state-of-the-art results on GLUE tasks. ​ https://preview.redd.it/kgbjncheeo491.jpg?width=1187&format=pjpg&auto=webp&s=ffa0963f0c0dd9a2ab9163d5ec6dc8d43584ece0 https://preview.redd.it/7ioxmuqeeo491.jpg?width=577&format=pjpg&auto=webp&s=e2d5eec7274bcfe2c9bb66cb0b0256af5d4594a6 https://preview.redd.it/y5wcth7feo491.jpg?width=1151&format=pjpg&auto=webp&s=bb96b98862987cd2900d7d0906259190c3ad154b submitted by /u/Singularian2501 [link] [comments]  ( 1 min )

https://community.chatwithastrid.com/aprendiendo-espanol-76iwwk5y/post/new-insight-on-how-babies-learn-words-M3dUgc6rrRb83ZD submitted by /u/InstrumentalAsylum [link] [comments]  ( 1 min )

If you frequently visit r/ml throughout the day, have a good understanding of the field, and a history of constructive comments/posts, then we need your help as a moderator. Please apply by sending us a modmail with the following info: Your role (engineer, student, researcher, self-taught, etc) and years of experience in ML Amount of time available to spend on the sub (you must check the sub quite regularly throughout the day) Your time zone We’re specifically looking for friendly people that have at least a year or two of experience in ML who understand the current research and industry landscape and who have been on r/ml long enough to understand what the community expects in terms of moderation. Thanks! submitted by /u/dojoteef [link] [comments]  ( 1 min )

Hey all! MosaicML is excited to release the Mosaic ResNet, which trains to a 76.6% classification accuracy in 27 minutes, 7x faster than NVIDIA's ResNet baseline, using only vanilla PyTorch. These recipes modify the training algorithm; the network architecture is the same ResNet you’ve known and loved since 2015 (with updated anti-aliasing pooling via Blurpool). See all of the details in our blog post! The figure below summarizes our three training recipes (exact recipes available here). You can check out the complete results of the hundreds of training runs we conducted to create these recipes using Explorer, our tool for evaluating the efficiency of training algorithms. Comparison between best MosaicML ResNet-50 Recipe for a given Time & Accuracy (i.e. the Pareto frontier) to different baselines. Data collected on the MosaicML Cloud (8x NVIDIA A100). These results push on the interplay between algorithmic science and systems engineering, providing segmented cases for research like FFCV Dataloaders, Sharpness-Aware Minimization, and novel, MosaicML algorithms such as ColOut. MosaicML's release of \"training recipes\", which permit a user to trade off between accuracy and runtime. Want to verify our results? Want to beat ours? Or just want to speed up your own model training? Head over to our our GitHub repo, https://github.com/mosaicml/composer, which enables this research, and star it ⭐️ to keep up with the latest updates! And stay tuned for a much deeper dive on all the details, a comprehensive write-up on the science and engineering of this work, next week! https://preview.redd.it/falrstlytn491.png?width=1498&format=png&auto=webp&s=e7eb5413816b18e2f13efb89681c5e451a41aa64 submitted by /u/moinnadeem [link] [comments]  ( 6 min )

In the recent episode of Peter Abbeel's "The Robot Brains" podcast, G.Hinton explains a fascinating hypothesis behind the role of sleep in our lives ("sleep is the process of forgetting negative examples in human contrastive learning framework"). However, he does it in a very general way. Does anybody know where I could read more about that? Academic papers etc.? Reference: https://youtu.be/2EDP4v-9TUA submitted by /u/dtransposed [link] [comments]  ( 2 min )

Abstract, 10 minute video, and transcript from May 2022 Apply(conf): First proposed by Mitchell et al. in 2018, model cards are a form of transparent reporting of machine learning models, their uses, and performance for public audiences. As part of a broader effort to strengthen our ethical approaches to machine learning at Wikimedia, we started implementing model cards for every model hosted by the Foundation. This talk is a description of our process, motivation, and lessons learned along the way. https://www.youtube.com/watch?v=t4GMq7MC7Js https://www.tecton.ai/apply/session-video-archive/more-ethical-machine-learning-using-model-card-at-wikimedia/ submitted by /u/Competitive_Travel16 [link] [comments]  ( 1 min )

Hi all, I've been trying to set up DDP multi-node training on AWS for a week and am finally able to make it work. I didn't find any resources for the same. So thought would write a blog and share it. Please provide feedback and see if this is helpful for you https://medium.com/@sachinchandra/running-yolo-v5-with-ddp-on-aws-8a4f07a77cf submitted by /u/scb_11 [link] [comments]  ( 1 min )

Twitter thread: https://twitter.com/jackcook36/status/1534920169369309184 Paper: https://jackcook.github.io/bigger-fish/paper.pdf Key findings: Machine learning can be used to identify activity on your computer from traces recorded in JavaScript that measure CPU instruction throughput over time We found this type of attack exploits signals from system interrupts, which operating systems use to interact with hardware devices When a core processes interrupts, it pauses the execution of an attacker, creating a signal that can be exploited Our loop-counting attack can correctly identify one of 100 websites being opened 96.6% of the time in Chrome on Linux We identified a randomized timer mitigation that reduces our attack’s accuracy to near chance Please let me know if you have any feedback or questions! submitted by /u/jackcook [link] [comments]  ( 1 min )

I want to conduct benchmark experiments: Faster R-CNN vs YOLOv3 vs YOLOv4 vs YOLOv5. For that reason, I want to fix the hyperparameters: optimizer, learning rate, weight decay and learning rate scheduler. For optimizer, due to different frameworks, I have to go with ADAM (b0=0.9, b1=0.999, eps=1e-7). What parameters should I choose for weigt decay, and learning rate scheduler, given that different models converge at different epoch/steps? Should I go with cosine decay, manual step (with 0.1 decay at 80 and 90% of total epoch/steps), or something else? Note: different frameworks have different "default" hyperparameters, maybe I should stick to defalt? submitted by /u/giakou4 [link] [comments]  ( 1 min )

Hello all, It is very easy to build a chatbot in a Discord server thanks to great AI models like GPT-3, GPT-J, and GPT-NeoX. In this article, we I'm showing you how to code your own conversational bot in Node.js by using GPT-J and GPT-NeoX through the NLP Cloud API: https://nlpcloud.io/build-gpt-j-gpt-neox-discord-chatbot-with-nlpcloud.html As you might know, these AI models are "stateless", meaning that they can't remember the chat history. So I am showing how to handle this by automatically re-sending the chat history in each request, and by truncating the history when it is too long. If you have questions please don't hesitate to ask. I hope it will be useful! Julien submitted by /u/juliensalinas [link] [comments]  ( 1 min )

​ The Rock with Alpaca Hey Guys! Recently, I worked on a side project that generates virtual background (like the one in Zoom) with semantic segmentation. I used BiSeNet as a base model. My goal was to implement everything from scratch without using any fancy libraries and it works pretty well! You can test it on either a single image or a real-time webcam. Feel free to leave comments for any feedback! ​ Project GitHub Repo: Link BiSeNet detailed review: my blog If you want to see other research paper implementations check out my repo! submitted by /u/JasonTheCoders [link] [comments]  ( 1 min )

How to train GPT or BERT for large context where context length is more than 1024 tokens. Truncating the context is not an option as the complete context is important. One approach that I can think of is breaking/dividing the context into multiple chunks. What are my other options?t submitted by /u/Expert-Departure-236 [link] [comments]  ( 1 min )

From huggingface post: https://huggingface.co/blog/annotated-diffusion A New great article joined the Annotated series: The Annotated Transformer http://nlp.seas.harvard.edu/2018/04/03/attention.html, The Annotated GPT-2 https://amaarora.github.io/2020/02/18/annotatedGPT2.html submitted by /u/ghosthamlet [link] [comments]  ( 2 min )

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Hi guys! Does someone know if there's an app or something similar to create similar videos based on (multiple) video inputs? Wishes! submitted by /u/kreismeis [link] [comments]

👉 They created a pre-trained neural network on the text and finetuned the code to answer mathematics course problems, explain solutions, and produce new questions on a human level. It automatically synthesizes programs and runs them to answer course problems with 81 percent automated accuracy utilizing few-shot learning and OpenAI’s Codex transformer. 👉 They also curated a new dataset of questions from MIT’s most famous mathematics courses. The neural network answers questions from the MATH dataset (including questions on Prealgebra, Algebra, Counting, and Probability, Intermediate Algebra, Number Theory, and Precalculus), which is the current standard of advanced mathematics issues meant to examine mathematical thinking. Continue reading | Check out the paper and github ​ https://preview.redd.it/3pq9vu2fnm491.png?width=1198&format=png&auto=webp&s=ab9425a5130d52a1c0d9cfc525bac546eccfec57 submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Hey guys, I’ve just made a language model that behaves like an average person (I hope). She perceives herself as a fashion blogger. I’ve made her capable chat about fashion and music topics. I would be over the moon if you could test and share your feedback in the comments regarding its ability to support open-domain dialogue. Here is the bot -- just tap submitted by /u/GBalchidi [link] [comments]  ( 1 min )

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​ https://preview.redd.it/dndbky83jl491.png?width=2402&format=png&auto=webp&s=063f10ffa4f18b215d2ff87aa9c3f0623ada32b9 submitted by /u/thatgerhard [link] [comments]

Hi, I am looking for some kind of software that can make random generated sexual pictures. NOT of existing people (like the "undressing" apps). The sexual content must be completely artifically generated. Thanks submitted by /u/insert_username--- [link] [comments]

Hello all, It is very easy to build a chatbot in a Discord server thanks to great AI models like GPT-3, GPT-J, and GPT-NeoX. In this article, we I'm showing you how to code your own conversational bot in Node.js by using GPT-J and GPT-NeoX through the NLP Cloud API: https://nlpcloud.io/build-gpt-j-gpt-neox-discord-chatbot-with-nlpcloud.html As you might know, these AI models are "stateless", meaning that they can't remember the chat history. So I am showing how to handle this by automatically re-sending the chat history in each request, and by truncating the history when it is too long. If you have questions please don't hesitate to ask. I hope it will be useful! Julien submitted by /u/juliensalinas [link] [comments]  ( 1 min )

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Posted by Basil Mustafa, Research Software Engineer and Carlos Riquelme, Research Scientist, Google Research, Brain team Sparse models stand out among the most promising approaches for the future of deep learning. Instead of every part of a model processing every input (“dense” modeling), sparse models employing conditional computation learn to route individual inputs to different “experts” in a potentially huge network. This has many benefits. First, model size can increase while keeping computational cost constant — an effective and environmentally friendlier way to scale models, which is often key to high performance. Sparsity also naturally compartmentalizes neural networks. Dense models that learn many different tasks simultaneously (multitask) or sequentially (continual learning) of…  ( 9 min )

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I am currently building several ANNs to approximate lengthy PDE calculations. I am curious as to how one can minimise the speed of prediction when it comes to hyperparameter optimization. Is it best to minimise the number of weight parameters in the model? (I know this benefits storage) or is it best to minimise the number of layers? Any help would be appreciated, cheers! submitted by /u/Algo-G-H [link] [comments]  ( 1 min )

Recent MEng graduates reflect on their application-focused research as affiliates of the MIT-IBM Watson AI Lab.  ( 7 min )

Large neural networks are at the core of many recent advances in AI, but training them is a difficult engineering and research challenge which requires orchestrating a cluster of GPUs to perform a single synchronized calculation. As cluster and model sizes have grown, machine learning practitioners have developed an increasing  ( 6 min )

Hi every1ne, Are you, interested by #smartgrids with #reinforcementlearning ? Here is a little sharing ✋ #LittleBigCity, an outstanding new open-source project for smartgrid, has recently emerged. Inspired by #CityLearn, which focuses solely on the customer side of the smartgrid, LittleBigCode and Paul-Adrien Nicole created #LittleBigCity by taking this limitation into consideration. A new open-source simulator that generates a two-sided smartgrid: the CityLearn-inspired consumer side and the producer side from LittleBigCity. With Streamlit, they have also added a way to view the smartgrid's changes in real time 🥳 We welcome pull requests on both the simulator and reinforcement learning sides. Feel free to drop by and share the information with your network 🌎 #smartgrid for the future 🥇 Gitlab LINK: https://gitlab.com/littlebigcode/public/littlebigcity City learn authors: José Ramón Vázquez Canteli & Zoltan Nagy LittleBigCity authors: Johan Jublanc Paul-Adrien Nicole submitted by /u/SimonSoftEng [link] [comments]  ( 1 min )

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I was wondering what are the research areas to explore for a master thesis work. I'm thinking about research problems that are on the implementation side rather than on the theoretical side of RL. Goal-conditioned RL and autotelic agents are some of the interesting areas to explore. In terms of implementation, what are the areas to look for as a thesis work? submitted by /u/thisisdespaleo [link] [comments]  ( 1 min )

It’s no secret that writing a thank you letter can be difficult. You want to express your gratitude, but you also don’t want to sound too…  ( 4 min )

The Problem  ( 7 min )

Some may call this GFN Thursday legendary as Mass Effect Legendary Edition and It Takes Two join the GeForce NOW library. Both games expand the available number of Electronic Arts games streaming from our GeForce cloud servers, and are part of 10 new additions this week. Adventure Awaits In The Cloud Relive the saga of Read article > The post Out of This World: ‘Mass Effect Legendary Edition’ and ‘It Takes Two’ Lead GFN Thursday Updates appeared first on NVIDIA Blog.  ( 2 min )

Even though auto-encoders (AEs) have the desirable property of learning compact representations without labels and have been widely applied to out-of-distribution (OoD) detection, they are generally still poorly understood and are used incorrectly in detecting outliers where the normal and abnormal distributions are strongly overlapping. In general, the learned manifold is assumed to contain key information that is only important for describing samples within the training distribution, and that the reconstruction of outliers leads to high residual errors. However, recent work suggests that AEs are likely to be even better at reconstructing some types of OoD samples. In this work, we challenge this assumption and investigate what auto-encoders actually learn when they are posed to solve two different tasks. First, we propose two metrics based on the Fr\'echet inception distance (FID) and confidence scores of a trained classifier to assess whether AEs can learn the training distribution and reliably recognize samples from other domains. Second, we investigate whether AEs are able to synthesize normal images from samples with abnormal regions, on a more challenging lung pathology detection task. We have found that state-of-the-art (SOTA) AEs are either unable to constrain the latent manifold and allow reconstruction of abnormal patterns, or they are failing to accurately restore the inputs from their latent distribution, resulting in blurred or misaligned reconstructions. We propose novel deformable auto-encoders (MorphAEus) to learn perceptually aware global image priors and locally adapt their morphometry based on estimated dense deformation fields. We demonstrate superior performance over unsupervised methods in detecting OoD and pathology.  ( 2 min )

The performance of Emergency Departments (EDs) is of great importance for any health care system, as they serve as the entry point for many patients. However, among other factors, the variability of patient acuity levels and corresponding treatment requirements of patients visiting EDs imposes significant challenges on decision makers. Balancing waiting times of patients to be first seen by a physician with the overall length of stay over all acuity levels is crucial to maintain an acceptable level of operational performance for all patients. To address those requirements when assigning idle resources to patients, several methods have been proposed in the past, including the Accumulated Priority Queuing (APQ) method. The APQ method linearly assigns priority scores to patients with respect to their time in the system and acuity level. Hence, selection decisions are based on a simple system representation that is used as an input for a selection function. This paper investigates the potential of an Machine Learning (ML) based patient selection method. It assumes that for a large set of training data, including a multitude of different system states, (near) optimal assignments can be computed by a (heuristic) optimizer, with respect to a chosen performance metric, and aims to imitate such optimal behavior when applied to new situations. Thereby, it incorporates a comprehensive state representation of the system and a complex non-linear selection function. The motivation for the proposed approach is that high quality selection decisions may depend on a variety of factors describing the current state of the ED, not limited to waiting times, which can be captured and utilized by the ML model. Results show that the proposed method significantly outperforms the APQ method for a majority of evaluated settings  ( 2 min )

Deep Neural Networks (DNNs) have recently achieved great success in many classification tasks. Unfortunately, they are vulnerable to adversarial attacks that generate adversarial examples with a small perturbation to fool DNN models, especially in model sharing scenarios. Adversarial training is proved to be the most effective strategy that injects adversarial examples into model training to improve the robustness of DNN models to adversarial attacks. However, adversarial training based on the existing adversarial examples fails to generalize well to standard, unperturbed test data. To achieve a better trade-off between standard accuracy and adversarial robustness, we propose a novel adversarial training framework called LAtent bounDary-guided aDvErsarial tRaining (LADDER) that adversarially trains DNN models on latent boundary-guided adversarial examples. As opposed to most of the existing methods that generate adversarial examples in the input space, LADDER generates a myriad of high-quality adversarial examples through adding perturbations to latent features. The perturbations are made along the normal of the decision boundary constructed by an SVM with an attention mechanism. We analyze the merits of our generated boundary-guided adversarial examples from a boundary field perspective and visualization view. Extensive experiments and detailed analysis on MNIST, SVHN, CelebA, and CIFAR-10 validate the effectiveness of LADDER in achieving a better trade-off between standard accuracy and adversarial robustness as compared with vanilla DNNs and competitive baselines.  ( 2 min )

Lately, studying social dynamics in interacting agents has been boosted by the power of computer models, which bring the richness of qualitative work, while offering the precision, transparency, extensiveness, and replicability of statistical and mathematical approaches. A particular set of phenomena for the study of social dynamics is Web collaborative platforms. A dataset of interest is r/place, a collaborative social experiment held in 2017 on Reddit, which consisted of a shared online canvas of 1000 pixels by 1000 pixels co-edited by over a million recorded users over 72 hours. In this paper, we designed and compared two methods to analyze the dynamics of this experiment. Our first method consisted in approximating the set of 2D cellular-automata-like rules used to generate the canvas images and how these rules change over time. The second method consisted in a convolutional neural network (CNN) that learned an approximation to the generative rules in order to generate the complex outcomes of the canvas. Our results indicate varying context-size dependencies for the predictability of different objects in r/place in time and space. They also indicate a surprising peak in difficulty to statistically infer behavioral rules towards the middle of the social experiment, while user interactions did not drop until before the end. The combination of our two approaches, one rule-based and the other statistical CNN-based, shows the ability to highlight diverse aspects of analyzing social dynamics.  ( 2 min )

Rule sets are highly interpretable logical models in which the predicates for decision are expressed in disjunctive normal form (DNF, OR-of-ANDs), or, equivalently, the overall model comprises an unordered collection of if-then decision rules. In this paper, we consider a submodular optimization based approach for learning rule sets. The learning problem is framed as a subset selection task in which a subset of all possible rules needs to be selected to form an accurate and interpretable rule set. We employ an objective function that exhibits submodularity and thus is amenable to submodular optimization techniques. To overcome the difficulty arose from dealing with the exponential-sized ground set of rules, the subproblem of searching a rule is casted as another subset selection task that asks for a subset of features. We show it is possible to write the induced objective function for the subproblem as a difference of two submodular (DS) functions to make it approximately solvable by DS optimization algorithms. Overall, the proposed approach is simple, scalable, and likely to be benefited from further research on submodular optimization. Experiments on real datasets demonstrate the effectiveness of our method.  ( 2 min )

The benefits of overparameterization for the overall performance of modern machine learning (ML) models are well known. However, the effect of overparameterization at a more granular level of data subgroups is less understood. Recent empirical studies demonstrate encouraging results: (i) when groups are not known, overparameterized models trained with empirical risk minimization (ERM) perform better on minority groups; (ii) when groups are known, ERM on data subsampled to equalize group sizes yields state-of-the-art worst-group-accuracy in the overparameterized regime. In this paper, we complement these empirical studies with a theoretical investigation of the risk of overparameterized random feature models on minority groups. In a setting in which the regression functions for the majority and minority groups are different, we show that overparameterization always improves minority group performance.  ( 2 min )

Modern machine learning (ML) models are becoming increasingly popular and are widely used in decision-making systems. However, studies have shown critical issues of ML discrimination and unfairness, which hinder their adoption on high-stake applications. Recent research on fair classifiers has drawn significant attention to develop effective algorithms to achieve fairness and good classification performance. Despite the great success of these fairness-aware machine learning models, most of the existing models require sensitive attributes to preprocess the data, regularize the model learning or postprocess the prediction to have fair predictions. However, sensitive attributes are often incomplete or even unavailable due to privacy, legal or regulation restrictions. Though we lack the sensitive attribute for training a fair model in the target domain, there might exist a similar domain that has sensitive attributes. Thus, it is important to exploit auxiliary information from the similar domain to help improve fair classification in the target domain. Therefore, in this paper, we study a novel problem of exploring domain adaptation for fair classification. We propose a new framework that can simultaneously estimate the sensitive attributes while learning a fair classifier in the target domain. Extensive experiments on real-world datasets illustrate the effectiveness of the proposed model for fair classification, even when no sensitive attributes are available in the target domain.  ( 2 min )

Kernel methods are learning algorithms that enjoy solid theoretical foundations while suffering from important computational limitations. Sketching, that consists in looking for solutions among a subspace of reduced dimension, is a widely studied approach to alleviate this numerical burden. However, fast sketching strategies, such as non-adaptive subsampling, significantly degrade the guarantees of the algorithms, while theoretically-accurate sketches, such as the Gaussian one, turn out to remain relatively slow in practice. In this paper, we introduce the $p$-sparsified sketches, that combine the benefits from both approaches to achieve a good tradeoff between statistical accuracy and computational efficiency. To support our method, we derive excess risk bounds for both single and multiple output problems, with generic Lipschitz losses, providing new guarantees for a wide range of applications, from robust regression to multiple quantile regression. We also provide empirical evidences of the superiority of our sketches over recent SOTA approaches.  ( 2 min )

Knowledge Graph (KG) and its variant of ontology have been widely used for knowledge representation, and have shown to be quite effective in augmenting Zero-shot Learning (ZSL). However, existing ZSL methods that utilize KGs all neglect the intrinsic complexity of inter-class relationships represented in KGs. One typical feature is that a class is often related to other classes in different semantic aspects. In this paper, we focus on ontologies for augmenting ZSL, and propose to learn disentangled ontology embeddings guided by ontology properties to capture and utilize more fine-grained class relationships in different aspects. We also contribute a new ZSL framework named DOZSL, which contains two new ZSL solutions based on generative models and graph propagation models, respectively, for effectively utilizing the disentangled ontology embeddings. Extensive evaluations have been conducted on five benchmarks across zero-shot image classification (ZS-IMGC) and zero-shot KG completion (ZS-KGC). DOZSL often achieves better performance than the state-of-the-art, and its components have been verified by ablation studies and case studies. Our codes and datasets are available at https://github.com/zjukg/DOZSL.  ( 2 min )

Network compression is crucial to making the deep networks to be more efficient, faster, and generalizable to low-end hardware. Current network compression methods have two open problems: first, there lacks a theoretical framework to estimate the maximum compression rate; second, some layers may get over-prunned, resulting in significant network performance drop. To solve these two problems, this study propose a gradient-matrix singularity analysis-based method to estimate the maximum network redundancy. Guided by that maximum rate, a novel and efficient hierarchical network pruning algorithm is developed to maximally condense the neuronal network structure without sacrificing network performance. Substantial experiments are performed to demonstrate the efficacy of the new method for pruning several advanced convolutional neural network (CNN) architectures. Compared to existing pruning methods, the proposed pruning algorithm achieved state-of-the-art performance. At the same or similar compression ratio, the new method provided the highest network prediction accuracy as compared to other methods.  ( 2 min )

Graph Neural Networks (GNNs) have demonstrated powerful representation capability in numerous graph-based tasks. Specifically, the decoupled structures of GNNs such as APPNP become popular due to their simplicity and performance advantages. However, the end-to-end training of these GNNs makes them inefficient in computation and memory consumption. In order to deal with these limitations, in this work, we propose an alternating optimization framework for graph neural networks that does not require end-to-end training. Extensive experiments under different settings demonstrate that the performance of the proposed algorithm is comparable to existing state-of-the-art algorithms but has significantly better computation and memory efficiency. Additionally, we show that our framework can be taken advantage to enhance existing decoupled GNNs.  ( 2 min )

Emails and SMSs are the most popular tools in today communications, and as the increase of emails and SMSs users are increase, the number of spams is also increases. Spam is any kind of unwanted, unsolicited digital communication that gets sent out in bulk, spam emails and SMSs are causing major resource wastage by unnecessarily flooding the network links. Although most spam mail originate with advertisers looking to push their products, some are much more malicious in their intent like phishing emails that aims to trick victims into giving up sensitive information like website logins or credit card information this type of cybercrime is known as phishing. To countermeasure spams, many researches and efforts are done to build spam detectors that are able to filter out messages and emails as spam or ham. In this research we build a spam detector using BERT pre-trained model that classifies emails and messages by understanding to their context, and we trained our spam detector model using multiple corpuses like SMS collection corpus, Enron corpus, SpamAssassin corpus, Ling-Spam corpus and SMS spam collection corpus, our spam detector performance was 98.62%, 97.83%, 99.13% and 99.28% respectively. Keywords: Spam Detector, BERT, Machine learning, NLP, Transformer, Enron Corpus, SpamAssassin Corpus, SMS Spam Detection Corpus, Ling-Spam Corpus.  ( 2 min )

We propose a novel parameterized skill-learning algorithm that aims to learn transferable parameterized skills and synthesize them into a new action space that supports efficient learning in long-horizon tasks. We first propose novel learning objectives -- trajectory-centric diversity and smoothness -- that allow an agent to meta-learn reusable parameterized skills. Our agent can use these learned skills to construct a temporally-extended parameterized-action Markov decision process, for which we propose a hierarchical actor-critic algorithm that aims to efficiently learn a high-level control policy with the learned skills. We empirically demonstrate that the proposed algorithms enable an agent to solve a complicated long-horizon obstacle-course environment.  ( 2 min )

Deep neural network (DNN) accelerators received considerable attention in recent years due to the potential to save energy compared to mainstream hardware. Low-voltage operation of DNN accelerators allows to further reduce energy consumption, however, causes bit-level failures in the memory storing the quantized weights. Furthermore, DNN accelerators are vulnerable to adversarial attacks on voltage controllers or individual bits. In this paper, we show that a combination of robust fixed-point quantization, weight clipping, as well as random bit error training (RandBET) or adversarial bit error training (AdvBET) improves robustness against random or adversarial bit errors in quantized DNN weights significantly. This leads not only to high energy savings for low-voltage operation as well as low-precision quantization, but also improves security of DNN accelerators. In contrast to related work, our approach generalizes across operating voltages and accelerators and does not require hardware changes. Moreover, we present a novel adversarial bit error attack and are able to obtain robustness against both targeted and untargeted bit-level attacks. Without losing more than 0.8%/2% in test accuracy, we can reduce energy consumption on CIFAR10 by 20%/30% for 8/4-bit quantization. Allowing up to 320 adversarial bit errors, we reduce test error from above 90% (chance level) to 26.22%.  ( 2 min )

Recent emergence of high-throughput drug screening assays sparkled an intensive development of machine learning methods, including models for prediction of sensitivity of cancer cell lines to anti-cancer drugs, as well as methods for generation of potential drug candidates. However, a concept of generation of compounds with specific properties and simultaneous modeling of their efficacy against cancer cell lines has not been comprehensively explored. To address this need, we present VADEERS, a Variational Autoencoder-based Drug Efficacy Estimation Recommender System. The generation of compounds is performed by a novel variational autoencoder with a semi-supervised Gaussian Mixture Model (GMM) prior. The prior defines a clustering in the latent space, where the clusters are associated with specific drug properties. In addition, VADEERS is equipped with a cell line autoencoder and a sensitivity prediction network. The model combines data for SMILES string representations of anti-cancer drugs, their inhibition profiles against a panel of protein kinases, cell lines biological features and measurements of the sensitivity of the cell lines to the drugs. The evaluated variants of VADEERS achieve a high r=0.87 Pearson correlation between true and predicted drug sensitivity estimates. We train the GMM prior in such a way that the clusters in the latent space correspond to a pre-computed clustering of the drugs by their inhibitory profiles. We show that the learned latent representations and new generated data points accurately reflect the given clustering. In summary, VADEERS offers a comprehensive model of drugs and cell lines properties and relationships between them, as well as a guided generation of novel compounds.  ( 2 min )

Private inference (PI) enables inference directly on cryptographically secure data.While promising to address many privacy issues, it has seen limited use due to extreme runtimes. Unlike plaintext inference, where latency is dominated by FLOPs, in PI non-linear functions (namely ReLU) are the bottleneck. Thus, practical PI demands novel ReLU-aware optimizations. To reduce PI latency we propose a gradient-based algorithm that selectively linearizes ReLUs while maintaining prediction accuracy. We evaluate our algorithm on several standard PI benchmarks. The results demonstrate up to $4.25\%$ more accuracy (iso-ReLU count at 50K) or $2.2\times$ less latency (iso-accuracy at 70\%) than the current state of the art and advance the Pareto frontier across the latency-accuracy space. To complement empirical results, we present a "no free lunch" theorem that sheds light on how and when network linearization is possible while maintaining prediction accuracy. Public code is available at \url{https://github.com/NYU-DICE-Lab/selective_network_linearization}.

In this paper, we present a methodology for fisheries-related data that allows us to converge on a labeled image dataset by iterating over the dataset with multiple training and production loops that can exploit crowdsourcing interfaces. We present our algorithm and its results on two separate sets of image data collected using the Seabed autonomous underwater vehicle. The first dataset comprises of 2,026 completely unlabeled images, while the second consists of 21,968 images that were point annotated by experts. Our results indicate that training with a small subset and iterating on that to build a larger set of labeled data allows us to converge to a fully annotated dataset with a small number of iterations. Even in the case of a dataset labeled by experts, a single iteration of the methodology improves the labels by discovering additional complicated examples of labels associated with fish that overlap, are very small, or obscured by the contrast limitations associated with underwater imagery.

Reinforcement learning (RL) agents are commonly evaluated via their expected value over a distribution of test scenarios. Unfortunately, this evaluation approach provides limited evidence for post-deployment generalization beyond the test distribution. In this paper, we address this limitation by extending the recent CheckList testing methodology from natural language processing to planning-based RL. Specifically, we consider testing RL agents that make decisions via online tree search using a learned transition model and value function. The key idea is to improve the assessment of future performance via a CheckList approach for exploring and assessing the agent's inferences during tree search. The approach provides the user with an interface and general query-rule mechanism for identifying potential inference flaws and validating expected inference invariances. We present a user study involving knowledgeable AI researchers using the approach to evaluate an agent trained to play a complex real-time strategy game. The results show the approach is effective in allowing users to identify previously-unknown flaws in the agent's reasoning. In addition, our analysis provides insight into how AI experts use this type of testing approach, which may help improve future instantiations.

Pre-trained masked language models successfully perform few-shot learning by formulating downstream tasks as text infilling. However, as a strong alternative in full-shot settings, discriminative pre-trained models like ELECTRA do not fit into the paradigm. In this work, we adapt prompt-based few-shot learning to ELECTRA and show that it outperforms masked language models in a wide range of tasks. ELECTRA is pre-trained to distinguish if a token is generated or original. We naturally extend that to prompt-based few-shot learning by training to score the originality of the target options without introducing new parameters. Our method can be easily adapted to tasks involving multi-token predictions without extra computation overhead. Analysis shows that ELECTRA learns distributions that align better with downstream tasks.

This paper combines deep learning techniques for species detection, 3D model fitting, and metric learning in one pipeline to perform individual animal identification from photographs by exploiting unique coat patterns. This is the first work to attempt this and, compared to traditional 2D bounding box or segmentation based CNN identification pipelines, the approach provides effective and explicit view-point normalisation and allows for a straight forward visualisation of the learned biometric population space. Note that due to the use of metric learning the pipeline is also readily applicable to open set and zero shot re-identification scenarios. We apply the proposed approach to individual Grevy's zebra (Equus grevyi) identification and show in a small study on the SMALST dataset that the use of 3D model fitting can indeed benefit performance. In particular, back-projected textures from 3D fitted models improve identification accuracy from 48.0% to 56.8% compared to 2D bounding box approaches for the dataset. Whilst the study is far too small accurately to estimate the full performance potential achievable in larger-scale real-world application settings and in comparisons against polished tools, our work lays the conceptual and practical foundations for a next step in animal biometrics towards deep metric learning driven, fully 3D-aware animal identification in open population settings. We publish network weights and relevant facilitating source code with this paper for full reproducibility and as inspiration for further research.

The deep learning boom motivates researchers and practitioners of computational fluid dynamics eager to integrate the two areas.The PINN (physics-informed neural network) method is one such attempt. While most reports in the literature show positive outcomes of applying the PINN method, our experiments with it stifled such optimism. This work presents our not-so-successful story of using PINN to solve two fundamental flow problems: 2D Taylor-Green vortex at $Re = 100$ and 2D cylinder flow at $Re = 200$. The PINN method solved the 2D Taylor-Green vortex problem with acceptable results, and we used this flow as an accuracy and performance benchmark. About 32 hours of training were required for the PINN method's accuracy to match the accuracy of a $16 \times 16$ finite-difference simulation, which took less than 20 seconds. The 2D cylinder flow, on the other hand, did not even result in a physical solution. The PINN method behaved like a steady-flow solver and did not capture the vortex shedding phenomenon. By sharing our experience, we would like to emphasize that the PINN method is still a work-in-progress. More work is needed to make PINN feasible for real-world problems.

Various attack methods against recommender systems have been proposed in the past years, and the security issues of recommender systems have drawn considerable attention. Traditional attacks attempt to make target items recommended to as many users as possible by poisoning the training data. Benifiting from the feature of protecting users' private data, federated recommendation can effectively defend such attacks. Therefore, quite a few works have devoted themselves to developing federated recommender systems. For proving current federated recommendation is still vulnerable, in this work we probe to design attack approaches targeting deep learning based recommender models in federated learning scenarios. Specifically, our attacks generate poisoned gradients for manipulated malicious users to upload based on two strategies (i.e., random approximation and hard user mining). Extensive experiments show that our well-designed attacks can effectively poison the target models, and the attack effectiveness sets the state-of-the-art.

For the last two decades, oversampling has been employed to overcome the challenge of learning from imbalanced datasets. Many approaches to solving this challenge have been offered in the literature. Oversampling, on the other hand, is a concern. That is, models trained on fictitious data may fail spectacularly when put to real-world problems. The fundamental difficulty with oversampling approaches is that, given a real-life population, the synthesized samples may not truly belong to the minority class. As a result, training a classifier on these samples while pretending they represent minority may result in incorrect predictions when the model is used in the real world. We analyzed a large number of oversampling methods in this paper and devised a new oversampling evaluation system based on hiding a number of majority examples and comparing them to those generated by the oversampling process. Based on our evaluation system, we ranked all these methods based on their incorrectly generated examples for comparison. Our experiments using more than 70 oversampling methods and three imbalanced real-world datasets reveal that all oversampling methods studied generate minority samples that are most likely to be majority. Given data and methods in hand, we argue that oversampling in its current forms and methodologies is unreliable for learning from class imbalanced data and should be avoided in real-world applications.

In object detection, false negatives arise when a detector fails to detect a target object. To understand why object detectors produce false negatives, we identify five 'false negative mechanisms', where each mechanism describes how a specific component inside the detector architecture failed. Focusing on two-stage and one-stage anchor-box object detector architectures, we introduce a framework for quantifying these false negative mechanisms. Using this framework, we investigate why Faster R-CNN and RetinaNet fail to detect objects in benchmark vision datasets and robotics datasets. We show that a detector's false negative mechanisms differ significantly between computer vision benchmark datasets and robotics deployment scenarios. This has implications for the translation of object detectors developed for benchmark datasets to robotics applications.

Annotating cancerous regions in whole-slide images (WSIs) of pathology samples plays a critical role in clinical diagnosis, biomedical research, and machine learning algorithms development. However, generating exhaustive and accurate annotations is labor-intensive, challenging, and costly. Drawing only coarse and approximate annotations is a much easier task, less costly, and it alleviates pathologists' workload. In this paper, we study the problem of refining these approximate annotations in digital pathology to obtain more accurate ones. Some previous works have explored obtaining machine learning models from these inaccurate annotations, but few of them tackle the refinement problem where the mislabeled regions should be explicitly identified and corrected, and all of them require a -- often very large -- number of training samples. We present a method, named Label Cleaning Multiple Instance Learning (LC-MIL), to refine coarse annotations on a single WSI without the need of external training data. Patches cropped from a WSI with inaccurate labels are processed jointly within a multiple instance learning framework, mitigating their impact on the predictive model and refining the segmentation. Our experiments on a heterogeneous WSI set with breast cancer lymph node metastasis, liver cancer, and colorectal cancer samples show that LC-MIL significantly refines the coarse annotations, outperforming state-of-the-art alternatives, even while learning from a single slide. Moreover, we demonstrate how real annotations drawn by pathologists can be efficiently refined and improved by the proposed approach. All these results demonstrate that LC-MIL is a promising, light-weight tool to provide fine-grained annotations from coarsely annotated pathology sets.

The output structure of database-like tables, consisting of values structured in horizontal rows and vertical columns identifiable by name, can cover a wide range of NLP tasks. Following this constatation, we propose a framework for text-to-table neural models applicable to problems such as extraction of line items, joint entity and relation extraction, or knowledge base population. The permutation-based decoder of our proposal is a generalized sequential method that comprehends information from all cells in the table. The training maximizes the expected log-likelihood for a table's content across all random permutations of the factorization order. During the content inference, we exploit the model's ability to generate cells in any order by searching over possible orderings to maximize the model's confidence and avoid substantial error accumulation, which other sequential models are prone to. Experiments demonstrate a high practical value of the framework, which establishes state-of-the-art results on several challenging datasets, outperforming previous solutions by up to 15%.

Understanding a decision-maker's priorities by observing their behavior is critical for transparency and accountability in decision processes, such as in healthcare. Though conventional approaches to policy learning almost invariably assume stationarity in behavior, this is hardly true in practice: Medical practice is constantly evolving as clinical professionals fine-tune their knowledge over time. For instance, as the medical community's understanding of organ transplantations has progressed over the years, a pertinent question is: How have actual organ allocation policies been evolving? To give an answer, we desire a policy learning method that provides interpretable representations of decision-making, in particular capturing an agent's non-stationary knowledge of the world, as well as operating in an offline manner. First, we model the evolving behavior of decision-makers in terms of contextual bandits, and formalize the problem of Inverse Contextual Bandits (ICB). Second, we propose two concrete algorithms as solutions, learning parametric and nonparametric representations of an agent's behavior. Finally, using both real and simulated data for liver transplantations, we illustrate the applicability and explainability of our method, as well as benchmarking and validating its accuracy.

We study the family of functions that are represented by a linear convolutional neural network (LCN). These functions form a semi-algebraic subset of the set of linear maps from input space to output space. In contrast, the families of functions represented by fully-connected linear networks form algebraic sets. We observe that the functions represented by LCNs can be identified with polynomials that admit certain factorizations, and we use this perspective to describe the impact of the network's architecture on the geometry of the resulting function space. We further study the optimization of an objective function over an LCN, analyzing critical points in function space and in parameter space, and describing dynamical invariants for gradient descent. Overall, our theory predicts that the optimized parameters of an LCN will often correspond to repeated filters across layers, or filters that can be decomposed as repeated filters. We also conduct numerical and symbolic experiments that illustrate our results and present an in-depth analysis of the landscape for small architectures.

Accurate and interpretable prediction of survey response rates is important from an operational standpoint. The US Census Bureau's well-known ROAM application uses principled statistical models trained on the US Census Planning Database data to identify hard-to-survey areas. An earlier crowdsourcing competition revealed that an ensemble of regression trees led to the best performance in predicting survey response rates; however, the corresponding models could not be adopted for the intended application due to limited interpretability. In this paper, we present new interpretable statistical methods to predict, with high accuracy, response rates in surveys. We study sparse nonparametric additive models with pairwise interactions via $\ell_0$-regularization, as well as hierarchically structured variants that provide enhanced interpretability. Despite strong methodological underpinnings, such models can be computationally challenging -- we present new scalable algorithms for learning these models. We also establish novel non-asymptotic error bounds for the proposed estimators. Experiments based on the US Census Planning Database demonstrate that our methods lead to high-quality predictive models that permit actionable interpretability for different segments of the population. Interestingly, our methods provide significant gains in interpretability without losing in predictive performance to state-of-the-art black-box machine learning methods based on gradient boosting and feedforward neural networks. Our code implementation in python is available at https://github.com/ShibalIbrahim/Additive-Models-with-Structured-Interactions.

Federated learning (FL), a popular decentralized and privacy-preserving machine learning (FL) framework, has received extensive research attention in recent years. The majority of existing works focus on supervised learning (SL) problems where it is assumed that clients carry labeled datasets while the server has no data. However, in realistic scenarios, clients are often unable to label their data due to the lack of expertise and motivation while the server may host a small amount of labeled data. How to reasonably utilize the server labeled data and the clients' unlabeled data is thus of paramount practical importance. In this paper, we propose a new FL algorithm, called FedSEAL, to solve this Semi-Supervised Federated Learning (SSFL) problem. Our algorithm utilizes self-ensemble learning and complementary negative learning to enhance both the accuracy and the efficiency of clients' unsupervised learning on unlabeled data, and orchestrates the model training on both the server side and the clients' side. Our experimental results on Fashion-MNIST and CIFAR10 datasets in the SSFL setting validate the effectiveness of our method, which outperforms the state-of-the-art SSFL methods by a large margin.

In this paper, we provide sufficient conditions for dissipativity and local asymptotic stability of discrete-time dynamical systems parametrized by deep neural networks. We leverage the representation of neural networks as pointwise affine maps, thus exposing their local linear operators and making them accessible to classical system analytic and design methods. This allows us to "crack open the black box" of the neural dynamical system's behavior by evaluating their dissipativity, and estimating their stationary points and state-space partitioning. We relate the norms of these local linear operators to the energy stored in the dissipative system with supply rates represented by their aggregate bias terms. Empirically, we analyze the variance in dynamical behavior and eigenvalue spectra of these local linear operators with varying weight factorizations, activation functions, bias terms, and depths.

Collaborative filtering (CF) is widely used to learn informative latent representations of users and items from observed interactions. Existing CF-based methods commonly adopt negative sampling to discriminate different items. Training with negative sampling on large datasets is computationally expensive. Further, negative items should be carefully sampled under the defined distribution, in order to avoid selecting an observed positive item in the training dataset. Unavoidably, some negative items sampled from the training dataset could be positive in the test set. In this paper, we propose a self-supervised collaborative filtering framework (SelfCF), that is specially designed for recommender scenario with implicit feedback. The proposed SelfCF framework simplifies the Siamese networks and can be easily applied to existing deep-learning based CF models, which we refer to as backbone networks. The main idea of SelfCF is to augment the output embeddings generated by backbone networks, because it is infeasible to augment raw input of user/item ids. We propose and study three output perturbation techniques that can be applied to different types of backbone networks including both traditional CF models and graph-based models. The framework enables learning informative representations of users and items without negative samples, and is agnostic to the encapsulated backbones. We conduct comprehensive experiments on four datasets to show that our framework may achieve even better recommendation accuracy than the encapsulated supervised counterpart with a 2$\times$--4$\times$ faster training speed. We also show that SelfCF can boost up the accuracy by up to 17.79\% on average, compared with a self-supervised framework BUIR.

Predictive uncertainties in classification tasks are often a consequence of model inadequacy or insufficient training data. In popular applications, such as image processing, we are often required to scrutinise these uncertainties by meaningfully attributing them to input features. This helps to improve interpretability assessments. However, there exist few effective frameworks for this purpose. Vanilla forms of popular methods for the provision of saliency masks, such as SHAP or integrated gradients, adapt poorly to target measures of uncertainty. Thus, state-of-the-art tools instead proceed by creating counterfactual or adversarial feature vectors, and assign attributions by direct comparison to original images. In this paper, we present a novel framework that combines path integrals, counterfactual explanations and generative models, in order to procure attributions that contain few observable artefacts or noise. We evidence that this outperforms existing alternatives through quantitative evaluations with popular benchmarking methods and data sets of varying complexity.

Mobile app stores are the key distributors of mobile applications. They regularly apply vetting processes to the deployed apps. Yet, some of these vetting processes might be inadequate or applied late. The late removal of applications might have unpleasant consequences for developers and users alike. Thus, in this work we propose a data-driven predictive approach that determines whether the respective app will be removed or accepted. It also indicates the features' relevance that help the stakeholders in the interpretation. In turn, our approach can support developers in improving their apps and users in downloading the ones that are less likely to be removed. We focus on the Google App store and we compile a new data set of 870,515 applications, 56% of which have actually been removed from the market. Our proposed approach is a bootstrap aggregating of multiple XGBoost machine learning classifiers. We propose two models: user-centered using 47 features, and developer-centered using 37 features, the ones only available before deployment. We achieve the following Areas Under the ROC Curves (AUCs) on the test set: user-centered = 0.792, developer-centered = 0.762.

In recent years, machine learning (ML) has come to rely more heavily on crowdworkers, both for building bigger datasets and for addressing research questions requiring human interaction or judgment. Owing to the diverse tasks performed by crowdworkers, and the myriad ways the resulting datasets are used, it can be difficult to determine when these individuals are best thought of as workers, versus as human subjects. These difficulties are compounded by conflicting policies, with some institutions and researchers treating all ML crowdwork as human subjects research, and other institutions holding that ML crowdworkers rarely constitute human subjects. Additionally, few ML papers involving crowdwork mention IRB oversight, raising the prospect that many might not be in compliance with ethical and regulatory requirements. In this paper, we focus on research in natural language processing to investigate the appropriate designation of crowdsourcing studies and the unique challenges that ML research poses for research oversight. Crucially, under the U.S. Common Rule, these judgments hinge on determinations of "aboutness", both whom (or what) the collected data is about and whom (or what) the analysis is about. We highlight two challenges posed by ML: (1) the same set of workers can serve multiple roles and provide many sorts of information; and (2) compared to the life sciences and social sciences, ML research tends to embrace a dynamic workflow, where research questions are seldom stated ex ante and data sharing opens the door for future studies to ask questions about different targets from the original study. In particular, our analysis exposes a potential loophole in the Common Rule, where researchers can elude research ethics oversight by splitting data collection and analysis into distinct studies. We offer several policy recommendations to address these concerns.

Standard pretrained language models operate on sequences of subword tokens without direct access to the characters that compose each token's string representation. We probe the embedding layer of pretrained language models and show that models learn the internal character composition of whole word and subword tokens to a surprising extent, without ever seeing the characters coupled with the tokens. Our results show that the embedding layer of RoBERTa holds enough information to accurately spell up to a third of the vocabulary and reach high average character ngram overlap on all token types. We further test whether enriching subword models with additional character information can improve language modeling, and observe that this method has a near-identical learning curve as training without spelling-based enrichment. Overall, our results suggest that language modeling objectives incentivize the model to implicitly learn some notion of spelling, and that explicitly teaching the model how to spell does not appear to enhance its performance on such tasks.

Each year, deep learning demonstrates new and improved empirical results with deeper and wider neural networks. Meanwhile, with existing theoretical frameworks, it is difficult to analyze networks deeper than two layers without resorting to counting parameters or encountering sample complexity bounds that are exponential in depth. Perhaps it may be fruitful to try to analyze modern machine learning under a different lens. In this paper, we propose a novel information-theoretic framework with its own notions of regret and sample complexity for analyzing the data requirements of machine learning. With our framework, we first work through some classical examples such as scalar estimation and linear regression to build intuition and introduce general techniques. Then, we use the framework to study the sample complexity of learning from data generated by deep sign neural networks, deep ReLU neural networks, and deep networks that are infinitely wide but have a bounded sum of weights. For sign neural networks, we recover sample-complexity bounds that follow from VC-dimension based arguments. For the latter two neural network environments, we establish new results that suggest that the sample complexity of learning under these data generating processes is at most linear and quadratic, respectively, in network depth.

This paper makes progress towards learning Nash equilibria in two-player zero-sum Markov games from offline data. Specifically, consider a $\gamma$-discounted infinite-horizon Markov game with $S$ states, where the max-player has $A$ actions and the min-player has $B$ actions. We propose a pessimistic model-based algorithm with Bernstein-style lower confidence bounds -- called VI-LCB-Game -- that provably finds an $\varepsilon$-approximate Nash equilibrium with a sample complexity no larger than $\frac{C_{\mathsf{clipped}}^{\star}S(A+B)}{(1-\gamma)^{3}\varepsilon^{2}}$ (up to some log factor). Here, $C_{\mathsf{clipped}}^{\star}$ is some unilateral clipped concentrability coefficient that reflects the coverage and distribution shift of the available data (vis-\`a-vis the target data), and the target accuracy $\varepsilon$ can be any value within $\big(0,\frac{1}{1-\gamma}\big]$. Our sample complexity bound strengthens prior art by a factor of $\min\{A,B\}$, achieving minimax optimality for the entire $\varepsilon$-range. An appealing feature of our result lies in algorithmic simplicity, which reveals the unnecessity of variance reduction and sample splitting in achieving sample optimality.

The Transformer architecture has gained growing attention in graph representation learning recently, as it naturally overcomes several limitations of graph neural networks (GNNs) by avoiding their strict structural inductive biases and instead only encoding the graph structure via positional encoding. Here, we show that the node representations generated by the Transformer with positional encoding do not necessarily capture structural similarity between them. To address this issue, we propose the Structure-Aware Transformer, a class of simple and flexible graph Transformers built upon a new self-attention mechanism. This new self-attention incorporates structural information into the original self-attention by extracting a subgraph representation rooted at each node before computing the attention. We propose several methods for automatically generating the subgraph representation and show theoretically that the resulting representations are at least as expressive as the subgraph representations. Empirically, our method achieves state-of-the-art performance on five graph prediction benchmarks. Our structure-aware framework can leverage any existing GNN to extract the subgraph representation, and we show that it systematically improves performance relative to the base GNN model, successfully combining the advantages of GNNs and Transformers. Our code is available at https://github.com/BorgwardtLab/SAT .

In this paper, we apply an multi-agent reinforcement learning (MARL) framework allowing the base station (BS) and the user equipments (UEs) to jointly learn a channel access policy and its signaling in a wireless multiple access scenario. In this framework, the BS and UEs are reinforcement learning (RL) agents that need to cooperate in order to deliver data. The comparison with a contention-free and a contention-based baselines shows that our framework achieves a superior performance in terms of goodput even in high traffic situations while maintaining a low collision rate. The scalability of the proposed method is studied, since it is a major problem in MARL and this paper provides the first results in order to address it.

Much literature has shown that prompt-based learning is an efficient method to make use of the large pre-trained language model. Recent works also exhibit the possibility of steering a chatbot's output by plugging in an appropriate prompt. Gradient-based methods are often used to perturb the prompts. However, some language models are not even available to the public. In this work, we first explored the combination of prompting and reinforcement learning (RL) to steer models' generation without accessing any of the models' parameters. Second, to reduce the training effort and enhance the generalizability to the unseen task, we apply multi-task learning to make the model learn to generalize to new tasks better. The experiment results show that our proposed method can successfully control several state-of-the-art (SOTA) dialogue models without accessing their parameters. Furthermore, the model demonstrates the strong ability to quickly adapt to an unseen task in fewer steps than the baseline model.

We present an empirical study on the use of continual learning (CL) methods in a reinforcement learning (RL) scenario, which, to the best of our knowledge, has not been described before. CL is a very active recent research topic concerned with machine learning under non-stationary data distributions. Although this naturally applies to RL, the use of dedicated CL methods is still uncommon. This may be due to the fact that CL methods often assume a decomposition of CL problems into disjoint sub-tasks of stationary distribution, that the onset of these sub-tasks is known, and that sub-tasks are non-contradictory. In this study, we perform an empirical comparison of selected CL methods in a RL problem where a physically simulated robot must follow a racetrack by vision. In order to make CL methods applicable, we restrict the RL setting and introduce non-conflicting subtasks of known onset, which are however not disjoint and whose distribution, from the learner's point of view, is still non-stationary. Our results show that dedicated CL methods can significantly improve learning when compared to the baseline technique of "experience replay".

Model-agnostic meta learning (MAML) is currently one of the dominating approaches for few-shot meta-learning. Albeit its effectiveness, the optimization of MAML can be challenging due to the innate bilevel problem structure. Specifically, the loss landscape of MAML is much more complex with possibly more saddle points and local minimizers than its empirical risk minimization counterpart. To address this challenge, we leverage the recently invented sharpness-aware minimization and develop a sharpness-aware MAML approach that we term Sharp-MAML. We empirically demonstrate that Sharp-MAML and its computation-efficient variant can outperform popular existing MAML baselines (e.g., $+12\%$ accuracy on Mini-Imagenet). We complement the empirical study with the convergence rate analysis and the generalization bound of Sharp-MAML. To the best of our knowledge, this is the first empirical and theoretical study on sharpness-aware minimization in the context of bilevel learning. The code is available at https://github.com/mominabbass/Sharp-MAML.

We develop a unified stochastic approximation framework for analyzing the long-run behavior of multi-agent online learning in games. Our framework is based on a "primal-dual", mirrored Robbins-Monro (MRM) template which encompasses a wide array of popular game-theoretic learning algorithms (gradient methods, their optimistic variants, the EXP3 algorithm for learning with payoff-based feedback in finite games, etc.). In addition to providing an integrated view of these algorithms, the proposed MRM blueprint allows us to obtain a broad range of new convergence results, both asymptotic and in finite time, in both continuous and finite games.

Objectives: This paper develops two algorithms to achieve federated generalized linear mixed effect models (GLMM), and compares the developed model's outcomes with each other, as well as that from the standard R package (`lme4'). Methods: The log-likelihood function of GLMM is approximated by two numerical methods (Laplace approximation and Gaussian Hermite approximation), which supports federated decomposition of GLMM to bring computation to data. Results: Our developed method can handle GLMM to accommodate hierarchical data with multiple non-independent levels of observations in a federated setting. The experiment results demonstrate comparable (Laplace) and superior (Gaussian-Hermite) performances with simulated and real-world data. Conclusion: We developed and compared federated GLMMs with different approximations, which can support researchers in analyzing biomedical data to accommodate mixed effects and address non-independence due to hierarchical structures (i.e., institutes, region, country, etc.).

Background: Early detection and isolation of COVID-19 patients are essential for successful implementation of mitigation strategies and eventually curbing the disease spread. With a limited number of daily COVID-19 tests performed in every country, simulating the COVID-19 spread along with the potential effect of each mitigation strategy currently remains one of the most effective ways in managing the healthcare system and guiding policy-makers. Methods: We introduce COVIDHunter, a flexible and accurate COVID-19 outbreak simulation model that evaluates the current mitigation measures that are applied to a region and provides suggestions on what strength the upcoming mitigation measure should be. The key idea of COVIDHunter is to quantify the spread of COVID-19 in a geographical region by simulating the average number of new infections caused by an infected person considering the effect of external factors, such as environmental conditions (e.g., climate, temperature, humidity) and mitigation measures. Results: Using Switzerland as a case study, COVIDHunter estimates that if the policy-makers relax the mitigation measures by 50% for 30 days then both the daily capacity need for hospital beds and daily number of deaths increase exponentially by an average of 5.1x, who may occupy ICU beds and ventilators for a period of time. Unlike existing models, the COVIDHunter model accurately monitors and predicts the daily number of cases, hospitalizations, and deaths due to COVID-19. Our model is flexible to configure and simple to modify for modeling different scenarios under different environmental conditions and mitigation measures. Availability: We release the source code of the COVIDHunter implementation at https://github.com/CMU- SAFARI/COVIDHunter and show how to flexibly configure our model for any scenario and easily extend it for different measures and conditions than we account for.

Significant progress has been made on visual captioning, largely relying on pre-trained features and later fixed object detectors that serve as rich inputs to auto-regressive models. A key limitation of such methods, however, is that the output of the model is conditioned only on the object detector's outputs. The assumption that such outputs can represent all necessary information is unrealistic, especially when the detector is transferred across datasets. In this work, we reason about the graphical model induced by this assumption, and propose to add an auxiliary input to represent missing information such as object relationships. We specifically propose to mine attributes and relationships from the Visual Genome dataset and condition the captioning model on them. Crucially, we propose (and show to be important) the use of a multi-modal pre-trained model (CLIP) to retrieve such contextual descriptions. Further, object detector models are frozen and do not have sufficient richness to allow the captioning model to properly ground them. As a result, we propose to condition both the detector and description outputs on the image, and show qualitatively and quantitatively that this can improve grounding. We validate our method on image captioning, perform thorough analyses of each component and importance of the pre-trained multi-modal model, and demonstrate significant improvements over the current state of the art, specifically +7.5% in CIDEr and +1.3% in BLEU-4 metrics.

Recently, Self-Supervised Representation Learning (SSRL) has attracted much attention in the field of computer vision, speech, natural language processing (NLP), and recently, with other types of modalities, including time series from sensors. The popularity of self-supervised learning is driven by the fact that traditional models typically require a huge amount of well-annotated data for training. Acquiring annotated data can be a difficult and costly process. Self-supervised methods have been introduced to improve the efficiency of training data through discriminative pre-training of models using supervisory signals that have been freely obtained from the raw data. Unlike existing reviews of SSRL that have pre-dominately focused upon methods in the fields of CV or NLP for a single modality, we aim to provide the first comprehensive review of multimodal self-supervised learning methods for temporal data. To this end, we 1) provide a comprehensive categorization of existing SSRL methods, 2) introduce a generic pipeline by defining the key components of a SSRL framework, 3) compare existing models in terms of their objective function, network architecture and potential applications, and 4) review existing multimodal techniques in each category and various modalities. Finally, we present existing weaknesses and future opportunities. We believe our work develops a perspective on the requirements of SSRL in domains that utilise multimodal and/or temporal data

Modeling the preferences of agents over a set of alternatives is a principal concern in many areas. The dominant approach has been to find a single reward/utility function with the property that alternatives yielding higher rewards are preferred over alternatives yielding lower rewards. However, in many settings, preferences are based on multiple, often competing, objectives; a single reward function is not adequate to represent such preferences. This paper proposes a method for inferring multi-objective reward-based representations of an agent's observed preferences. We model the agent's priorities over different objectives as entering lexicographically, so that objectives with lower priorities matter only when the agent is indifferent with respect to objectives with higher priorities. We offer two example applications in healthcare, one inspired by cancer treatment, the other inspired by organ transplantation, to illustrate how the lexicographically-ordered rewards we learn can provide a better understanding of a decision-maker's preferences and help improve policies when used in reinforcement learning.

Gaussian processes provide an elegant framework for specifying prior and posterior distributions over functions. They are, however, also computationally expensive, and limited by the expressivity of their covariance function. We propose Neural Diffusion Processes (NDPs), a novel approach based upon diffusion models, that learn to sample from distributions over functions. Using a novel attention block, we can incorporate properties of stochastic processes, such as exchangeability, directly into the NDP's architecture. We empirically show that NDPs are able to capture functional distributions that are close to the true Bayesian posterior of a Gaussian process. This enables a variety of downstream tasks, including hyperparameter marginalisation and Bayesian optimisation.

An accurate and efficient simulation of the hysteretic behavior of materials and components is essential for structural analysis. The surrogate model based on neural networks shows significant potential in balancing efficiency and accuracy. However, its serial information flow and prediction based on single-level features adversely affect the network performance. Therefore, a weighted stacked pyramid neural network architecture is proposed herein. This network establishes a pyramid architecture by introducing multi-level shortcuts to directly integrate features in the output module. In addition, a weighted stacked strategy is proposed to replace the conventional feature fusion method. The weights of the features are determined based on their levels. These basic principles are verified, and key network settings are discussed. Subsequently, the redesigned architectures are compared with other commonly used algorithms. Results show that the testing mean-square error (MSE) loss of the networks on varied datasets can be reduced by an average of 34.7%. The redesigned architectures outperform 87.5% of cases, and the proposed Pyramid-GA network has the best overall performance.

Computational models providing accurate estimates of their uncertainty are crucial for risk management associated with decision making in healthcare contexts. This is especially true since many state-of-the-art systems are trained using the data which has been labelled automatically (self-supervised mode) and tend to overfit. In this work, we investigate the quality of uncertainty estimates from a range of current state-of-the-art predictive models applied to the problem of observation detection in radiology reports. This problem remains understudied for Natural Language Processing in the healthcare domain. We demonstrate that Gaussian Processes (GPs) provide superior performance in quantifying the risks of 3 uncertainty labels based on the negative log predictive probability (NLPP) evaluation metric and mean maximum predicted confidence levels (MMPCL), whilst retaining strong predictive performance.

For unsupervised pretraining, mask-reconstruction pretraining (MRP) approaches randomly mask input patches and then reconstruct pixels or semantic features of these masked patches via an auto-encoder. Then for a downstream task, supervised fine-tuning the pretrained encoder remarkably surpasses the conventional supervised learning (SL) trained from scratch. However, it is still unclear 1) how MRP performs semantic learning in the pretraining phase and 2) why it helps in downstream tasks. To solve these problems, we theoretically show that on an auto-encoder of a two/one-layered convolution encoder/decoder, MRP can capture all discriminative semantics in the pretraining dataset, and accordingly show its provable improvement over SL on the classification downstream task. Specifically, we assume that pretraining dataset contains multi-view samples of ratio $1-\mu$ and single-view samples of ratio $\mu$, where multi/single-view samples has multiple/single discriminative semantics. Then for pretraining, we prove that 1) the convolution kernels of the MRP encoder captures all discriminative semantics in the pretraining data; and 2) a convolution kernel captures at most one semantic. Accordingly, in the downstream supervised fine-tuning, most semantics would be captured and different semantics would not be fused together. This helps the downstream fine-tuned network to easily establish the relation between kernels and semantic class labels. In this way, the fine-tuned encoder in MRP provably achieves zero test error with high probability for both multi-view and single-view test data. In contrast, as proved by~[3], conventional SL can only obtain a test accuracy between around $0.5\mu$ for single-view test data. These results together explain the benefits of MRP in downstream tasks. Experimental results testify to multi-view data assumptions and our theoretical implications.

Abstraction plays an important role in the generalisation of knowledge and skills and is key to sample efficient learning. In this work, we study joint temporal and state abstraction in reinforcement learning, where temporally-extended actions in the form of options induce temporal abstractions, while aggregation of similar states with respect to abstract options induces state abstractions. Many existing abstraction schemes ignore the interplay of state and temporal abstraction. Consequently, the considered option policies often cannot be directly transferred to new environments due to changes in the state space and transition dynamics. To address this issue, we propose a novel abstraction scheme building on successor features. This includes an algorithm for transferring abstract options across different environments and a state abstraction mechanism that allows us to perform efficient planning with the transferred options.

Many deep reinforcement learning algorithms rely on simple forms of exploration, such as the additive action-noise often used in continuous control domains. Typically, the scaling factor of this action noise is chosen as a hyper-parameter and kept constant during training. In this paper, we analyze how the learned policy is impacted by the noise type, scale, and reducing of the scaling factor over time. We consider the two most prominent types of action-noise: Gaussian and Ornstein-Uhlenbeck noise, and perform a vast experimental campaign by systematically varying the noise type and scale parameter, and by measuring variables of interest like the expected return of the policy and the state space coverage during exploration. For the latter, we propose a novel state-space coverage measure $\operatorname{X}_{\mathcal{U}\text{rel}}$ that is more robust to boundary artifacts than previously proposed measures. Larger noise scales generally increase state space coverage. However, we found that increasing the space coverage using a larger noise scale is often not beneficial. On the contrary, reducing the noise-scale over the training process reduces the variance and generally improves the learning performance. We conclude that the best noise-type and scale are environment dependent, and based on our observations, derive heuristic rules for guiding the choice of the action noise as a starting point for further optimization.

We propose a co-variance corrected random batch method for interacting particle systems. By establishing a certain entropic central limit theorem, we provide entropic convergence guarantees for the law of the entire trajectories of all particles of the proposed method to the law of the trajectories of the discrete time interacting particle system whenever the batch size $B \gg (\alpha n)^{\frac{1}{3}}$ (where $n$ is the number of particles and $\alpha$ is the time discretization parameter). This in turn implies that the outputs of these methods are nearly \emph{statistically indistinguishable} when $B$ is even moderately large. Previous works mainly considered convergence in Wasserstein distance with required stringent assumptions on the potentials or the bounds had an exponential dependence on the time horizon. This work makes minimal assumptions on the interaction potentials and in particular establishes that even when the particle trajectories diverge to infinity, they do so in the same way for both the methods. Such guarantees are very useful in light of the recent advances in interacting particle based algorithms for sampling.

In this work, we present Patch-based Object-centric Video Transformer (POVT), a novel region-based video generation architecture that leverages object-centric information to efficiently model temporal dynamics in videos. We build upon prior work in video prediction via an autoregressive transformer over the discrete latent space of compressed videos, with an added modification to model object-centric information via bounding boxes. Due to better compressibility of object-centric representations, we can improve training efficiency by allowing the model to only access object information for longer horizon temporal information. When evaluated on various difficult object-centric datasets, our method achieves better or equal performance to other video generation models, while remaining computationally more efficient and scalable. In addition, we show that our method is able to perform object-centric controllability through bounding box manipulation, which may aid downstream tasks such as video editing, or visual planning. Samples are available at https://sites.google.com/view/povt-public}{https://sites.google.com/view/povt-public

Contextual bandits aim to identify among a set of arms the optimal one with the highest reward based on their contextual information. Motivated by the fact that the arms usually exhibit group behaviors and the mutual impacts exist among groups, we introduce a new model, Arm Group Graph (AGG), where the nodes represent the groups of arms and the weighted edges formulate the correlations among groups. To leverage the rich information in AGG, we propose a bandit algorithm, AGG-UCB, where the neural networks are designed to estimate rewards, and we propose to utilize graph neural networks (GNN) to learn the representations of arm groups with correlations. To solve the exploitation-exploration dilemma in bandits, we derive a new upper confidence bound (UCB) built on neural networks (exploitation) for exploration. Furthermore, we prove that AGG-UCB can achieve a near-optimal regret bound with over-parameterized neural networks, and provide the convergence analysis of GNN with fully-connected layers which may be of independent interest. In the end, we conduct extensive experiments against state-of-the-art baselines on multiple public data sets, showing the effectiveness of the proposed algorithm.

Score-based generative models (SGMs) have recently emerged as a promising class of generative models. The key idea is to produce high-quality images by recurrently adding Gaussian noises and gradients to a Gaussian sample until converging to the target distribution, a.k.a. the diffusion sampling. To ensure stability of convergence in sampling and generation quality, however, this sequential sampling process has to take a small step size and many sampling iterations (e.g., 2000). Several acceleration methods have been proposed with focus on low-resolution generation. In this work, we consider the acceleration of high-resolution generation with SGMs, a more challenging yet more important problem. We prove theoretically that this slow convergence drawback is primarily due to the ignorance of the target distribution. Further, we introduce a novel Target Distribution Aware Sampling (TDAS) method by leveraging the structural priors in space and frequency domains. Extensive experiments on CIFAR-10, CelebA, LSUN, and FFHQ datasets validate that TDAS can consistently accelerate state-of-the-art SGMs, particularly on more challenging high resolution (1024x1024) image generation tasks by up to 18.4x, whilst largely maintaining the synthesis quality. With fewer sampling iterations, TDAS can still generate good quality images. In contrast, the existing methods degrade drastically or even fails completely

In this paper, we present a work in progress about a deep learning based approach for automatic code optimization in polyhedral compilers. The proposed technique explores combinations of affine and non-affine loop transformations to find the sequence of transformations that minimizes the execution time of a given program. This exploration is guided by a deep learning based cost model that evaluates the speedup that each sequence of transformations would yield. Preliminary results show that the proposed techniques achieve a 2.35x geometric mean speedup over state of the art polyhedral compilers (Pluto).

Weighted finite automata (WFAs) have been widely applied in many fields. One of the classic problems for WFAs is probability distribution estimation over sequences of discrete symbols. Although WFAs have been extended to deal with continuous input data, namely continuous WFAs (CWFAs), it is still unclear how to approximate density functions over sequences of continuous random variables using WFA-based models, due to the limitation on the expressiveness of the model as well as the tractability of approximating density functions via CWFAs. In this paper, we propose a nonlinear extension to the CWFA model to first improve its expressiveness, we refer to it as the nonlinear continuous WFAs (NCWFAs). Then we leverage the so-called RNADE method, which is a well-known density estimator based on neural networks, and propose the RNADE-NCWFA model. The RNADE-NCWFA model computes a density function by design. We show that this model is strictly more expressive than the Gaussian HMM model, which CWFA cannot approximate. Empirically, we conduct a synthetic experiment using Gaussian HMM generated data. We focus on evaluating the model's ability to estimate densities for sequences of varying lengths (longer length than the training data). We observe that our model performs the best among the compared baseline methods.

We present TURJUMAN, a neural toolkit for translating from 20 languages into Modern Standard Arabic (MSA). TURJUMAN exploits the recently-introduced text-to-text Transformer AraT5 model, endowing it with a powerful ability to decode into Arabic. The toolkit offers the possibility of employing a number of diverse decoding methods, making it suited for acquiring paraphrases for the MSA translations as an added value. To train TURJUMAN, we sample from publicly available parallel data employing a simple semantic similarity method to ensure data quality. This allows us to prepare and release AraOPUS-20, a new machine translation benchmark. We publicly release our translation toolkit (TURJUMAN) as well as our benchmark dataset (AraOPUS-20).

The next generation of networks will actively embrace artificial intelligence (AI) and machine learning (ML) technologies for automation networks and optimal network operation strategies. The emerging network structure represented by Open RAN (O-RAN) conforms to this trend, and the radio intelligent controller (RIC) at the centre of its specification serves as an ML applications host. Various ML models, especially Reinforcement Learning (RL) models, are regarded as the key to solving RAN-related multi-objective optimization problems. However, it should be recognized that most of the current RL successes are confined to abstract and simplified simulation environments, which may not directly translate to high performance in complex real environments. One of the main reasons is the modelling gap between the simulation and the real environment, which could make the RL agent trained by simulation ill-equipped for the real environment. This issue is termed as the sim2real gap. This article brings to the fore the sim2real challenge within the context of O-RAN. Specifically, it emphasizes the characteristics, and benefits that the digital twins (DT) could have as a place for model development and verification. Several use cases are presented to exemplify and demonstrate failure modes of the simulations trained RL model in real environments. The effectiveness of DT in assisting the development of RL algorithms is discussed. Then the current state of the art learning-based methods commonly used to overcome the sim2real challenge are presented. Finally, the development and deployment concerns for the RL applications realisation in O-RAN are discussed from the view of the potential issues like data interaction, environment bottlenecks, and algorithm design.

Although semantic communications have exhibited satisfactory performance for a large number of tasks, the impact of semantic noise and the robustness of the systems have not been well investigated. Semantic noise refers to the misleading between the intended semantic symbols and received ones, thus cause the failure of tasks. In this paper, we first propose a framework for the robust end-to-end semantic communication systems to combat the semantic noise. In particular, we analyze sample-dependent and sample-independent semantic noise. To combat the semantic noise, the adversarial training with weight perturbation is developed to incorporate the samples with semantic noise in the training dataset. Then, we propose to mask a portion of the input, where the semantic noise appears frequently, and design the masked vector quantized-variational autoencoder (VQ-VAE) with the noise-related masking strategy. We use a discrete codebook shared by the transmitter and the receiver for encoded feature representation. To further improve the system robustness, we develop a feature importance module (FIM) to suppress the noise-related and task-unrelated features. Thus, the transmitter simply needs to transmit the indices of these important task-related features in the codebook. Simulation results show that the proposed method can be applied in many downstream tasks and significantly improve the robustness against semantic noise with remarkable reduction on the transmission overhead.

The performance of time series forecasting has recently been greatly improved by the introduction of transformers. In this paper, we propose a general multi-scale framework that can be applied to state-of-the-art transformer-based time series forecasting models including Autoformer and Informer. Using iteratively refining a forecasted time series at multiple scales with shared weights, architecture adaptations and a specially-designed normalization scheme, we are able to achieve significant performance improvements with minimal additional computational overhead. Via detailed ablation studies, we demonstrate the effectiveness of our proposed architectural and methodological innovations. Furthermore, our experiments on four public datasets show that the proposed multi-scale framework outperforms the corresponding baselines with an average improvement of 13% and 38% over Autoformer and Informer, respectively.

Human personality is significantly represented by those words which he/she uses in his/her speech or writing. As a consequence of spreading the information infrastructures (specifically the Internet and social media), human communications have reformed notably from face to face communication. Generally, Automatic Personality Prediction (or Perception) (APP) is the automated forecasting of the personality on different types of human generated/exchanged contents (like text, speech, image, video, etc.). The major objective of this study is to enhance the accuracy of APP from the text. To this end, we suggest five new APP methods including term frequency vector-based, ontology-based, enriched ontology-based, latent semantic analysis (LSA)-based, and deep learning-based (BiLSTM) methods. These methods as the base ones, contribute to each other to enhance the APP accuracy through ensemble modeling (stacking) based on a hierarchical attention network (HAN) as the meta-model. The results show that ensemble modeling enhances the accuracy of APP.

This work studies the problem of learning unbiased algorithms from biased feedback for recommender systems. We address this problem from both theoretical and algorithmic perspectives. Recent works in unbiased learning have advanced the state-of-the-art with various techniques such as meta-learning, knowledge distillation, and information bottleneck. Despite their empirical successes, most of them lack theoretical guarantee, forming non-negligible gaps between the theories and recent algorithms. To this end, we first view the unbiased recommendation problem from a distribution shift perspective. We theoretically analyze the generalization bounds of unbiased learning and suggest their close relations with recent unbiased learning objectives. Based on the theoretical analysis, we further propose a principled framework, Adversarial Self-Training (AST), for unbiased recommendation. Empirical evaluation on real-world and semi-synthetic datasets demonstrate the effectiveness of the proposed AST.

Unsupervised domain adaptation (UDA) aims to transfer knowledge learned from a labeled source domain to an unlabeled target domain. Contrastive learning (CL) in the context of UDA can help to better separate classes in feature space. However, in image segmentation, the large memory footprint due to the computation of the pixel-wise contrastive loss makes it prohibitive to use. Furthermore, labeled target data is not easily available in medical imaging, and obtaining new samples is not economical. As a result, in this work, we tackle a more challenging UDA task when there are only a few (fewshot) or a single (oneshot) image available from the target domain. We apply a style transfer module to mitigate the scarcity of target samples. Then, to align the source and target features and tackle the memory issue of the traditional contrastive loss, we propose the centroid-based contrastive learning (CCL) and a centroid norm regularizer (CNR) to optimize the contrastive pairs in both direction and magnitude. In addition, we propose multi-partition centroid contrastive learning (MPCCL) to further reduce the variance in the target features. Fewshot evaluation on MS-CMRSeg dataset demonstrates that ConFUDA improves the segmentation performance by 0.34 of the Dice score on the target domain compared with the baseline, and 0.31 Dice score improvement in a more rigorous oneshot setting.

In this paper, we investigate $\textit{open-set recognition}$ with domain shift, where the final goal is to achieve $\textit{Source-free Universal Domain Adaptation}$ (SF-UNDA), which addresses the situation where there exist both domain and category shifts between source and target domains. Under the SF-UNDA setting, the model cannot access source data anymore during target adaptation, which aims to address data privacy concerns. We propose a novel training scheme to learn a ($n$+1)-way classifier to predict the $n$ source classes and the unknown class, where samples of only known source categories are available for training. Furthermore, for target adaptation, we simply adopt a weighted entropy minimization to adapt the source pretrained model to the unlabeled target domain without source data. In experiments, we show: $\textbf{1)}$ After source training, the resulting source model can get excellent performance for $\textit{open-set single domain generalization}$ and also $\textit{open-set recognition}$ tasks; $\textbf{2)}$ After target adaptation, our method surpasses current UNDA approaches which demand source data during adaptation on several benchmarks. The versatility to several different tasks strongly proves the efficacy and generalization ability of our method. $\textbf{3)}$ When augmented with a closed-set domain adaptation approach during target adaptation, our source-free method further outperforms the current state-of-the-art UNDA method by 2.5%, 7.2% and 13% on Office-31, Office-Home and VisDA respectively. Code will be available in https://github.com/Albert0147/OneRing.

In online advertising, a set of potential advertisements can be ranked by a certain auction system where usually the top-1 advertisement would be selected and displayed at an advertising space. In this paper, we show a selection bias issue that is present in an auction system. We analyze that the selection bias destroy truthfulness of the auction, which implies that the buyers (advertisers) on the auction can not maximize their profits. Although selection bias is well known in the field of statistics and there are lot of studies for it, our main contribution is to combine the theoretical analysis of the bias with the auction mechanism. In our experiment using online A/B testing, we evaluate the selection bias on an auction system whose ranking score is the function of predicted CTR (click through rate) of advertisement. The experiment showed that the selection bias is drastically reduced by using a multi-task learning which learns the data for all advertisements.

With the rise of Transformers as the standard for language processing, and their advancements in computer vision, there has been a corresponding growth in parameter size and amounts of training data. Many have come to believe that because of this, transformers are not suitable for small sets of data. This trend leads to concerns such as: limited availability of data in certain scientific domains and the exclusion of those with limited resource from research in the field. In this paper, we aim to present an approach for small-scale learning by introducing Compact Transformers. We show for the first time that with the right size, convolutional tokenization, transformers can avoid overfitting and outperform state-of-the-art CNNs on small datasets. Our models are flexible in terms of model size, and can have as little as 0.28M parameters while achieving competitive results. Our best model can reach 98% accuracy when training from scratch on CIFAR-10 with only 3.7M parameters, which is a significant improvement in data-efficiency over previous Transformer based models being over 10x smaller than other transformers and is 15% the size of ResNet50 while achieving similar performance. CCT also outperforms many modern CNN based approaches, and even some recent NAS-based approaches. Additionally, we obtain a new SOTA result on Flowers-102 with 99.76% top-1 accuracy, and improve upon the existing baseline on ImageNet (82.71% accuracy with 29% as many parameters as ViT), as well as NLP tasks. Our simple and compact design for transformers makes them more feasible to study for those with limited computing resources and/or dealing with small datasets, while extending existing research efforts in data efficient transformers. Our code and pre-trained models are publicly available at https://github.com/SHI-Labs/Compact-Transformers.

As machine learning algorithms are deployed on sensitive data in critical decision making processes, it is becoming increasingly important that they are also private and fair. In this paper, we show that, when the data has a long-tailed structure, it is not possible to build accurate learning algorithms that are both private and results in higher accuracy on minority subpopulations. We further show that relaxing overall accuracy can lead to good fairness even with strict privacy requirements. To corroborate our theoretical results in practice, we provide an extensive set of experimental results using a variety of synthetic, vision~(\cifar and CelebA), and tabular~(Law School) datasets and learning algorithms.

We introduce a new intrinsic measure of local curvature on point-cloud data called diffusion curvature. Our measure uses the framework of diffusion maps, including the data diffusion operator, to structure point cloud data and define local curvature based on the laziness of a random walk starting at a point or region of the data. We show that this laziness directly relates to volume comparison results from Riemannian geometry. We then extend this scalar curvature notion to an entire quadratic form using neural network estimations based on the diffusion map of point-cloud data. We show applications of both estimations on toy data, single-cell data, and on estimating local Hessian matrices of neural network loss landscapes.

Lagrangian trajectory or particle dispersion models as well as semi-Lagrangian advection schemes require meteorological data such as wind, temperature and geopotential at the exact spatio-temporal locations of the particles that move independently from a regular grid. Traditionally, this high-resolution data has been obtained by interpolating the meteorological parameters from the gridded data of a meteorological model or reanalysis, e.g. using linear interpolation in space and time. However, interpolation errors are a large source of error for these models. Reducing them requires meteorological input fields with high space and time resolution, which may not always be available and can cause severe data storage and transfer problems. Here, we interpret this problem as a single image superresolution task. We interpret meteorological fields available at their native resolution as low-resolution images and train deep neural networks to up-scale them to higher resolution, thereby providing more accurate data for Lagrangian models. We train various versions of the state-of-the-art Enhanced Deep Residual Networks for Superresolution on low-resolution ERA5 reanalysis data with the goal to up-scale these data to arbitrary spatial resolution. We show that the resulting up-scaled wind fields have root-mean-squared errors half the size of the winds obtained with linear spatial interpolation at acceptable computational inference costs. In a test setup using the Lagrangian particle dispersion model FLEXPART and reduced-resolution wind fields, we demonstrate that absolute horizontal transport deviations of calculated trajectories from "ground-truth" trajectories calculated with undegraded 0.5{\deg} winds are reduced by at least 49.5% (21.8%) after 48 hours relative to trajectories using linear interpolation of the wind data when training on 2{\deg} to 1{\deg} (4{\deg} to 2{\deg}) resolution data.

Continual learning (CL) in the brain is facilitated by a complex set of mechanisms. This includes the interplay of multiple memory systems for consolidating information as posited by the complementary learning systems (CLS) theory and synaptic consolidation for protecting the acquired knowledge from erasure. Thus, we propose a general CL method that creates a synergy between SYNaptic consolidation and dual memory Experience Replay (SYNERgy). Our method maintains a semantic memory that accumulates and consolidates information across the tasks and interacts with the episodic memory for effective replay. It further employs synaptic consolidation by tracking the importance of parameters during the training trajectory and anchoring them to the consolidated parameters in the semantic memory. To the best of our knowledge, our study is the first to employ dual memory experience replay in conjunction with synaptic consolidation that is suitable for general CL whereby the network does not utilize task boundaries or task labels during training or inference. Our evaluation on various challenging CL scenarios and characteristics analyses demonstrate the efficacy of incorporating both synaptic consolidation and CLS theory in enabling effective CL in DNNs.

Accurate and early prediction of a disease allows to plan and improve a patient's quality of future life. During pandemic situations, the medical decision becomes a speed challenge in which physicians have to act fast to diagnose and predict the risk of the severity of the disease, moreover this is also of high priority for neurodegenerative diseases like Parkinson's disease. Machine Learning (ML) models with Features Selection (FS) techniques can be applied to help physicians to quickly diagnose a disease. FS optimally subset features that improve a model performance and help reduce the number of needed tests for a patient and hence speeding up the diagnosis. This study shows the result of three Feature Selection (FS) techniques pre-applied to a classifier algorithm, Logistic Regression, on non-invasive test results data. The three FS are Analysis of Variance (ANOVA) as filter based method, Least Absolute Shrinkage and Selection Operator (LASSO) as embedded method and Sequential Feature Selection (SFS) as wrapper method. The outcome shows that FS technique can help to build an efficient and effective classifier, hence improving the performance of the classifier while reducing the computation time.

Federated learning (FL) has emerged as an effective approach to address consumer privacy needs. FL has been successfully applied to certain machine learning tasks, such as training smart keyboard models and keyword spotting. Despite FL's initial success, many important deep learning use cases, such as ranking and recommendation tasks, have been limited from on-device learning. One of the key challenges faced by practical FL adoption for DL-based ranking and recommendation is the prohibitive resource requirements that cannot be satisfied by modern mobile systems. We propose Federated Ensemble Learning (FEL) as a solution to tackle the large memory requirement of deep learning ranking and recommendation tasks. FEL enables large-scale ranking and recommendation model training on-device by simultaneously training multiple model versions on disjoint clusters of client devices. FEL integrates the trained sub-models via an over-arch layer into an ensemble model that is hosted on the server. Our experiments demonstrate that FEL leads to 0.43-2.31% model quality improvement over traditional on-device federated learning - a significant improvement for ranking and recommendation system use cases.

Deep learning systems are known to be vulnerable to adversarial examples. In particular, query-based black-box attacks do not require knowledge of the deep learning model, but can compute adversarial examples over the network by submitting queries and inspecting returns. Recent work largely improves the efficiency of those attacks, demonstrating their practicality on today's ML-as-a-service platforms. We propose Blacklight, a new defense against query-based black-box adversarial attacks. The fundamental insight driving our design is that, to compute adversarial examples, these attacks perform iterative optimization over the network, producing image queries highly similar in the input space. Blacklight detects query-based black-box attacks by detecting highly similar queries, using an efficient similarity engine operating on probabilistic content fingerprints. We evaluate Blacklight against eight state-of-the-art attacks, across a variety of models and image classification tasks. Blacklight identifies them all, often after only a handful of queries. By rejecting all detected queries, Blacklight prevents any attack to complete, even when attackers persist to submit queries after account ban or query rejection. Blacklight is also robust against several powerful countermeasures, including an optimal black-box attack that approximates white-box attacks in efficiency. Finally, we illustrate how Blacklight generalizes to other domains like text classification.

Since the pandemic of COVID-19, several deep learning methods were proposed to analyze the chest Computed Tomography (CT) for diagnosis. In the current situation, the disease course classification is significant for medical personnel to decide the treatment. Most previous deep-learning-based methods extract features observed from the lung window. However, it has been proved that some appearances related to diagnosis can be observed better from the mediastinal window rather than the lung window, e.g., the pulmonary consolidation happens more in severe symptoms. In this paper, we propose a novel Dual Window RCNN Network (DWRNet), which mainly learns the distinctive features from the successive mediastinal window. Regarding the features extracted from the lung window, we introduce the Lung Window Attention Block (LWA Block) to pay additional attention to them for enhancing the mediastinal-window features. Moreover, instead of picking up specific slices from the whole CT slices, we use a Recurrent CNN and analyze successive slices as videos. Experimental results show that the fused and representative features improve the predictions of disease course by reaching the accuracy of 90.57%, against the baseline with an accuracy of 84.86%. Ablation studies demonstrate that combined dual window features are more efficient than lung-window features alone, while paying attention to lung-window features can improve the model's stability.

Job interviews are usually high-stakes social situations where professional and behavioral skills are required for a satisfactory outcome. Professional job interview trainers give educative feedback about the shown behavior according to common standards. This feedback can be helpful concerning the improvement of behavioral skills needed for job interviews. A technological approach for generating such feedback might be a playful and low-key starting point for job interview training. Therefore, we extended an interactive virtual job interview training system with a Generative Adversarial Network (GAN)-based approach that first detects behavioral weaknesses and subsequently generates personalized feedback. To evaluate the usefulness of the generated feedback, we conducted a mixed-methods pilot study using mock-ups from the job interview training system. The overall study results indicate that the GAN-based generated behavioral feedback is helpful. Moreover, participants assessed that the feedback would improve their job interview performance.

Density-based Out-of-distribution (OOD) detection has recently been shown unreliable for the task of detecting OOD images. Various density ratio based approaches achieve good empirical performance, however methods typically lack a principled probabilistic modelling explanation. In this work, we propose to unify density ratio based methods under a novel framework that builds energy-based models and employs differing base distributions. Under our framework, the density ratio can be viewed as the unnormalized density of an implicit semantic distribution. Further, we propose to directly estimate the density ratio of a data sample through class ratio estimation. We report competitive results on OOD image problems in comparison with recent work that alternatively requires training of deep generative models for the task. Our approach enables a simple and yet effective path towards solving the OOD detection problem.

The accelerated use of digital cameras prompts an increasing concern about privacy and security, particularly in applications such as action recognition. In this paper, we propose an optimizing framework to provide robust visual privacy protection along the human action recognition pipeline. Our framework parameterizes the camera lens to successfully degrade the quality of the videos to inhibit privacy attributes and protect against adversarial attacks while maintaining relevant features for activity recognition. We validate our approach with extensive simulations and hardware experiments.

The task of learning to map an input set onto a permuted sequence of its elements is challenging for neural networks. Set-to-sequence problems occur in natural language processing, computer vision and structure prediction, where interactions between elements of large sets define the optimal output. Models must exhibit relational reasoning, handle varying cardinalities and manage combinatorial complexity. Previous attention-based methods require $n$ layers of their set transformations to explicitly represent $n$-th order relations. Our aim is to enhance their ability to efficiently model higher-order interactions through an additional interdependence component. We propose a novel neural set encoding method called the Set Interdependence Transformer, capable of relating the set's permutation invariant representation to its elements within sets of any cardinality. We combine it with a permutation learning module into a complete, 3-part set-to-sequence model and demonstrate its state-of-the-art performance on a number of tasks. These range from combinatorial optimization problems, through permutation learning challenges on both synthetic and established NLP datasets for sentence ordering, to a novel domain of product catalog structure prediction. Additionally, the network's ability to generalize to unseen sequence lengths is investigated and a comparative empirical analysis of the existing methods' ability to learn higher-order interactions is provided.

This paper analyzes a two-timescale stochastic algorithm framework for bilevel optimization. Bilevel optimization is a class of problems which exhibit a two-level structure, and its goal is to minimize an outer objective function with variables which are constrained to be the optimal solution to an (inner) optimization problem. We consider the case when the inner problem is unconstrained and strongly convex, while the outer problem is constrained and has a smooth objective function. We propose a two-timescale stochastic approximation (TTSA) algorithm for tackling such a bilevel problem. In the algorithm, a stochastic gradient update with a larger step size is used for the inner problem, while a projected stochastic gradient update with a smaller step size is used for the outer problem. We analyze the convergence rates for the TTSA algorithm under various settings: when the outer problem is strongly convex (resp.~weakly convex), the TTSA algorithm finds an $\mathcal{O}(K^{-2/3})$-optimal (resp.~$\mathcal{O}(K^{-2/5})$-stationary) solution, where $K$ is the total iteration number. As an application, we show that a two-timescale natural actor-critic proximal policy optimization algorithm can be viewed as a special case of our TTSA framework. Importantly, the natural actor-critic algorithm is shown to converge at a rate of $\mathcal{O}(K^{-1/4})$ in terms of the gap in expected discounted reward compared to a global optimal policy.

A motif intuitively is a short time series that repeats itself approximately the same within a larger time series. Such motifs often represent concealed structures, such as heart beats in an ECG recording, or sleep spindles in EEG sleep data. Motif discovery (MD) is the task of finding such motifs in a given input series. As there are varying definitions of what exactly a motif is, a number of algorithms exist. As central parameters they all take the length l of the motif and the maximal distance r between the motif's occurrences. In practice, however, suitable values for r are very hard to determine upfront, and the found motifs show a high variability. Setting the wrong input value will result in a motif that is not distinguishable from noise. Accordingly, finding an interesting motif with these methods requires extensive trial-and-error. We present a different approach to the MD problem. We define k-Motiflets as the set of exactly k occurrences of a motif of length l, whose maximum pairwise distance is minimal. This turns the MD problem upside-down: Our central parameter is not the distance threshold r, but the desired size k of a motif set, which we show is considerably more intuitive and easier to set. Based on this definition, we present exact and approximate algorithms for finding k-Motiflets and analyze their complexity. To further ease the use of our method, we describe extensions to automatically determine the right/suitable values for its input parameters. Thus, for the first time, extracting meaningful motif sets without any a-priori knowledge becomes feasible. By evaluating real-world use cases and comparison to 4 state-of-the-art MD algorithms, we show that our proposed algorithm is (a) quantitatively superior, finding larger motif sets at higher similarity, (b) qualitatively better, leading to clearer and easier to interpret motifs, and (c) has the lowest runtime.

Deep neural networks for image classification are well-known to be vulnerable to adversarial attacks. One such attack that has garnered recent attention is the adversarial backdoor attack, which has demonstrated the capability to perform targeted misclassification of specific examples. In particular, backdoor attacks attempt to force a model to learn spurious relations between backdoor trigger patterns and false labels. In response to this threat, numerous defensive measures have been proposed; however, defenses against backdoor attacks focus on backdoor pattern detection, which may be unreliable against novel or unexpected types of backdoor pattern designs. We introduce a novel re-contextualization of the adversarial setting, where the presence of an adversary implicitly admits the existence of multiple database contributors. Then, under the mild assumption of contributor awareness, it becomes possible to exploit this knowledge to defend against backdoor attacks by destroying the false label associations. We propose a contributor-aware universal defensive framework for learning in the presence of multiple, potentially adversarial data sources that utilizes semi-supervised ensembles and learning from crowds to filter the false labels produced by adversarial triggers. Importantly, this defensive strategy is agnostic to backdoor pattern design, as it functions without needing -- or even attempting -- to perform either adversary identification or backdoor pattern detection during either training or inference. Our empirical studies demonstrate the robustness of the proposed framework against adversarial backdoor attacks from multiple simultaneous adversaries.

Recent advances in distributed optimization and learning have shown that communication compression is one of the most effective means of reducing communication. While there have been many results on convergence rates under communication compression, a theoretical lower bound is still missing. Analyses of algorithms with communication compression have attributed convergence to two abstract properties: the unbiased property or the contractive property. They can be applied with either unidirectional compression (only messages from workers to server are compressed) or bidirectional compression. In this paper, we consider distributed stochastic algorithms for minimizing smooth and non-convex objective functions under communication compression. We establish a convergence lower bound for algorithms whether using unbiased or contractive compressors in unidirection or bidirection. To close the gap between the lower bound and the existing upper bounds, we further propose an algorithm, NEOLITHIC, which almost reaches our lower bound (up to logarithm factors) under mild conditions. Our results also show that using contractive bidirectional compression can yield iterative methods that converge as fast as those using unbiased unidirectional compression. The experimental results validate our findings.

In this study, we examine if engineered topological features can distinguish time series sampled from different stochastic processes with different noise characteristics, in both balanced and unbalanced sampling schemes. We compare our classification results against the results of the same classification tasks built on statistical and raw features. We conclude that in classification tasks of time series, different machine learning models built on engineered topological features perform consistently better than those built on standard statistical and raw features.

Online travel agencies (OTA's) advertise their website offers on meta-search bidding engines. The problem of predicting the number of clicks a hotel would receive for a given bid amount is an important step in the management of an OTA's advertisement campaign on a meta-search engine because bid times number of clicks defines the cost to be generated. Various regressors are ensembled in this work to improve click prediction performance. Following the preprocessing procedures, the feature set is divided into train and test groups depending on the samples' logging dates. The data collection is then subjected to XGBoost-based dimension reduction, which significantly reduces the dimension of features. The optimum hyper-parameters are then found by applying Bayesian Hyper-parameter optimization to the XGBoost, LightGBM, and SGD models. Individually, ten distinct machine learning models are tested, as well as combining them to create ensemble models. Three alternative ensemble solutions have been suggested. The same test set is used to test both individual and ensemble models, and the results of 46 model combinations demonstrate that stack ensemble models yield the desired R2 score of all. In conclusion, the ensemble model improves the prediction performance by about 10%.

In this paper, we study the problem of conducting self-supervised learning for node representation learning on non-homophilous graphs. Existing self-supervised learning methods typically assume the graph is homophilous where linked nodes often belong to the same class or have similar features. However, such assumptions of homophily do not always hold true in real-world graphs. We address this problem by developing a decoupled self-supervised learning (DSSL) framework for graph neural networks. DSSL imitates a generative process of nodes and links from latent variable modeling of the semantic structure, which decouples different underlying semantics between different neighborhoods into the self-supervised node learning process. Our DSSL framework is agnostic to the encoders and does not need prefabricated augmentations, thus is flexible to different graphs. To effectively optimize the framework with latent variables, we derive the evidence lower-bound of the self-supervised objective and develop a scalable training algorithm with variational inference. We provide a theoretical analysis to justify that DSSL enjoys better downstream performance. Extensive experiments on various types of graph benchmarks demonstrate that our proposed framework can significantly achieve better performance compared with competitive self-supervised learning baselines.

Datasets typically contain inaccuracies due to human error and societal biases, and these inaccuracies can affect the outcomes of models trained on such datasets. We present a technique for certifying whether linear regression models are pointwise-robust to label bias in the training dataset, i.e., whether bounded perturbations to the labels of a training dataset result in models that change the prediction of test points. We show how to solve this problem exactly for individual test points, and provide an approximate but more scalable method that does not require advance knowledge of the test point. We extensively evaluate both techniques and find that linear models -- both regression- and classification-based -- often display high levels of bias-robustness. However, we also unearth gaps in bias-robustness, such as high levels of non-robustness for certain bias assumptions on some datasets. Overall, our approach can serve as a guide for when to trust, or question, a model's output.

Transfer learning aims to leverage knowledge from pre-trained models to benefit the target task. Prior transfer learning work mainly transfers from a single model. However, with the emergence of deep models pre-trained from different resources, model hubs consisting of diverse models with various architectures, pre-trained datasets and learning paradigms are available. Directly applying single-model transfer learning methods to each model wastes the abundant knowledge of the model hub and suffers from high computational cost. In this paper, we propose a Hub-Pathway framework to enable knowledge transfer from a model hub. The framework generates data-dependent pathway weights, based on which we assign the pathway routes at the input level to decide which pre-trained models are activated and passed through, and then set the pathway aggregation at the output level to aggregate the knowledge from different models to make predictions. The proposed framework can be trained end-to-end with the target task-specific loss, where it learns to explore better pathway configurations and exploit the knowledge in pre-trained models for each target datum. We utilize a noisy pathway generator and design an exploration loss to further explore different pathways throughout the model hub. To fully exploit the knowledge in pre-trained models, each model is further trained by specific data that activate it, which ensures its performance and enhances knowledge transfer. Experiment results on computer vision and reinforcement learning tasks demonstrate that the proposed Hub-Pathway framework achieves the state-of-the-art performance for model hub transfer learning.

Currently, the federated graph neural network (GNN) has attracted a lot of attention due to its wide applications in reality without violating the privacy regulations. Among all the privacy-preserving technologies, the differential privacy (DP) is the most promising one due to its effectiveness and light computational overhead. However, the DP-based federated GNN has not been well investigated, especially in the sub-graph-level setting, such as the scenario of recommendation system. The biggest challenge is how to guarantee the privacy and solve the non independent and identically distributed (non-IID) data in federated GNN simultaneously. In this paper, we propose DP-FedRec, a DP-based federated GNN to fill the gap. Private Set Intersection (PSI) is leveraged to extend the local graph for each client, and thus solve the non-IID problem. Most importantly, DP is applied not only on the weights but also on the edges of the intersection graph from PSI to fully protect the privacy of clients. The evaluation demonstrates DP-FedRec achieves better performance with the graph extension and DP only introduces little computations overhead.

The rapid development of network science and technologies depends on shareable datasets. Currently, there is no standard practice for reporting and sharing network datasets. Some network dataset providers only share links, while others provide some contexts or basic statistics. As a result, critical information may be unintentionally dropped, and network dataset consumers may misunderstand or overlook critical aspects. Inappropriately using a network dataset can lead to severe consequences (e.g., discrimination) especially when machine learning models on networks are deployed in high-stake domains. Challenges arise as networks are often used across different domains (e.g., network science, physics, etc) and have complex structures. To facilitate the communication between network dataset providers and consumers, we propose network report. A network report is a structured description that summarizes and contextualizes a network dataset. Network report extends the idea of dataset reports (e.g., Datasheets for Datasets) from prior work with network-specific descriptions of the non-i.i.d. nature, demographic information, network characteristics, etc. We hope network reports encourage transparency and accountability in network research and development across different fields.

We consider the problem of certifying the robustness of deep neural networks against real-world distribution shifts. To do so, we bridge the gap between hand-crafted specifications and realistic deployment settings by proposing a novel neural-symbolic verification framework, in which we train a generative model to learn perturbations from data and define specifications with respect to the output of the learned model. A unique challenge arising from this setting is that existing verifiers cannot tightly approximate sigmoid activations, which are fundamental to many state-of-the-art generative models. To address this challenge, we propose a general meta-algorithm for handling sigmoid activations which leverages classical notions of counter-example-guided abstraction refinement. The key idea is to "lazily" refine the abstraction of sigmoid functions to exclude spurious counter-examples found in the previous abstraction, thus guaranteeing progress in the verification process while keeping the state-space small. Experiments on the MNIST and CIFAR-10 datasets show that our framework significantly outperforms existing methods on a range of challenging distribution shifts.

A recent goal in the theory of deep learning is to identify how neural networks can escape the "lazy training," or Neural Tangent Kernel (NTK) regime, where the network is coupled with its first order Taylor expansion at initialization. While the NTK is minimax optimal for learning dense polynomials (Ghorbani et al, 2021), it cannot learn features, and hence has poor sample complexity for learning many classes of functions including sparse polynomials. Recent works have thus aimed to identify settings where gradient based algorithms provably generalize better than the NTK. One such example is the "QuadNTK" approach of Bai and Lee (2020), which analyzes the second-order term in the Taylor expansion. Bai and Lee (2020) show that the second-order term can learn sparse polynomials efficiently; however, it sacrifices the ability to learn general dense polynomials. In this paper, we analyze how gradient descent on a two-layer neural network can escape the NTK regime by utilizing a spectral characterization of the NTK (Montanari and Zhong, 2020) and building on the QuadNTK approach. We first expand upon the spectral analysis to identify "good" directions in parameter space in which we can move without harming generalization. Next, we show that a wide two-layer neural network can jointly use the NTK and QuadNTK to fit target functions consisting of a dense low-degree term and a sparse high-degree term -- something neither the NTK nor the QuadNTK can do on their own. Finally, we construct a regularizer which encourages our parameter vector to move in the "good" directions, and show that gradient descent on the regularized loss will converge to a global minimizer, which also has low test error. This yields an end to end convergence and generalization guarantee with provable sample complexity improvement over both the NTK and QuadNTK on their own.

Real-time estimation of actual object depth is an essential module for various autonomous system tasks such as 3D reconstruction, scene understanding and condition assessment. During the last decade of machine learning, extensive deployment of deep learning methods to computer vision tasks has yielded approaches that succeed in achieving realistic depth synthesis out of a simple RGB modality. Most of these models are based on paired RGB-depth data and/or the availability of video sequences and stereo images. The lack of sequences, stereo data and RGB-depth pairs makes depth estimation a fully unsupervised single-image transfer problem that has barely been explored so far. This study builds on recent advances in the field of generative neural networks in order to establish fully unsupervised single-shot depth estimation. Two generators for RGB-to-depth and depth-to-RGB transfer are implemented and simultaneously optimized using the Wasserstein-1 distance, a novel perceptual reconstruction term and hand-crafted image filters. We comprehensively evaluate the models using industrial surface depth data as well as the Texas 3D Face Recognition Database, the CelebAMask-HQ database of human portraits and the SURREAL dataset that records body depth. For each evaluation dataset the proposed method shows a significant increase in depth accuracy compared to state-of-the-art single-image transfer methods.

We study the scaling limits of stochastic gradient descent (SGD) with constant step-size in the high-dimensional regime. We prove limit theorems for the trajectories of summary statistics (i.e., finite-dimensional functions) of SGD as the dimension goes to infinity. Our approach allows one to choose the summary statistics that are tracked, the initialization, and the step-size. It yields both ballistic (ODE) and diffusive (SDE) limits, with the limit depending dramatically on the former choices. Interestingly, we find a critical scaling regime for the step-size below which the effective ballistic dynamics matches gradient flow for the population loss, but at which, a new correction term appears which changes the phase diagram. About the fixed points of this effective dynamics, the corresponding diffusive limits can be quite complex and even degenerate. We demonstrate our approach on popular examples including estimation for spiked matrix and tensor models and classification via two-layer networks for binary and XOR-type Gaussian mixture models. These examples exhibit surprising phenomena including multimodal timescales to convergence as well as convergence to sub-optimal solutions with probability bounded away from zero from random (e.g., Gaussian) initializations.

Many of the successes of machine learning are based on minimizing an averaged loss function. However, it is well-known that this paradigm suffers from robustness issues that hinder its applicability in safety-critical domains. These issues are often addressed by training against worst-case perturbations of data, a technique known as adversarial training. Although empirically effective, adversarial training can be overly conservative, leading to unfavorable trade-offs between nominal performance and robustness. To this end, in this paper we propose a framework called probabilistic robustness that bridges the gap between the accurate, yet brittle average case and the robust, yet conservative worst case by enforcing robustness to most rather than to all perturbations. From a theoretical point of view, this framework overcomes the trade-offs between the performance and the sample-complexity of worst-case and average-case learning. From a practical point of view, we propose a novel algorithm based on risk-aware optimization that effectively balances average- and worst-case performance at a considerably lower computational cost relative to adversarial training. Our results on MNIST, CIFAR-10, and SVHN illustrate the advantages of this framework on the spectrum from average- to worst-case robustness.

On the long-established classification problems in general relativity we take a novel perspective by adopting fruitful techniques from machine learning and modern data-science. In particular, we model Petrov's classification of spacetimes, and show that a feed-forward neural network can achieve high degree of success. We also show how data visualization techniques with dimensionality reduction can help analyze the underlying patterns in the structure of the different types of spacetimes.

In this work, we propose a novel safe and scalable decentralized solution for multi-agent control in the presence of stochastic disturbances. Safety is mathematically encoded using stochastic control barrier functions and safe controls are computed by solving quadratic programs. Decentralization is achieved by augmenting to each agent's optimization variables, copy variables, for its neighbors. This allows us to decouple the centralized multi-agent optimization problem. However, to ensure safety, neighboring agents must agree on "what is safe for both of us" and this creates a need for consensus. To enable safe consensus solutions, we incorporate an ADMM-based approach. Specifically, we propose a Merged CADMM-OSQP implicit neural network layer, that solves a mini-batch of both, local quadratic programs as well as the overall consensus problem, as a single optimization problem. This layer is embedded within a Deep FBSDEs network architecture at every time step, to facilitate end-to-end differentiable, safe and decentralized stochastic optimal control. The efficacy of the proposed approach is demonstrated on several challenging multi-robot tasks in simulation. By imposing requirements on safety specified by collision avoidance constraints, the safe operation of all agents is ensured during the entire training process. We also demonstrate superior scalability in terms of computational and memory savings as compared to a centralized approach.

Decision-Focused Learning (DFL) is a paradigm for tailoring a predictive model to a downstream optimization task that uses its predictions in order to perform better on that specific task. The main technical challenge associated with DFL is that it requires being able to differentiate through the optimization problem, which is difficult due to discontinuous solutions and other challenges. Past work has largely gotten around this this issue by handcrafting task-specific surrogates to the original optimization problem that provide informative gradients when differentiated through. However, the need to handcraft surrogates for each new task limits the usability of DFL. In addition, there are often no guarantees about the convexity of the resulting surrogates and, as a result, training a predictive model using them can lead to inferior local optima. In this paper, we do away with surrogates altogether and instead learn loss functions that capture task-specific information. To the best of our knowledge, ours is the first approach that entirely replaces the optimization component of decision-focused learning with a loss that is automatically learned. Our approach (a) only requires access to a black-box oracle that can solve the optimization problem and is thus generalizable, and (b) can be convex by construction and so can be easily optimized over. We evaluate our approach on three resource allocation problems from the literature and find that our approach outperforms learning without taking into account task-structure in all three domains, and even hand-crafted surrogates from the literature.

Exponential generalization bounds with near-tight rates have recently been established for uniformly stable learning algorithms. The notion of uniform stability, however, is stringent in the sense that it is invariant to the data-generating distribution. Under the weaker and distribution dependent notions of stability such as hypothesis stability and $L_2$-stability, the literature suggests that only polynomial generalization bounds are possible in general cases. The present paper addresses this long standing tension between these two regimes of results and makes progress towards relaxing it inside a classic framework of confidence-boosting. To this end, we first establish an in-expectation first moment generalization error bound for potentially randomized learning algorithms with $L_2$-stability, based on which we then show that a properly designed subbagging process leads to near-tight exponential generalization bounds over the randomness of both data and algorithm. We further substantialize these generic results to stochastic gradient descent (SGD) to derive improved high-probability generalization bounds for convex or non-convex optimization problems with natural time decaying learning rates, which have not been possible to prove with the existing hypothesis stability or uniform stability based results.

Influenza occurs every season and occasionally causes pandemics. Despite its low mortality rate, influenza is a major public health concern, as it can be complicated by severe diseases like pneumonia. A fast, accurate and low-cost method to predict the origin host and subtype of influenza viruses could help reduce virus transmission and benefit resource-poor areas. In this work, we propose multi-channel neural networks to predict antigenic types and hosts of influenza A viruses with hemagglutinin and neuraminidase protein sequences. An integrated data set containing complete protein sequences were used to produce a pre-trained model, and two other data sets were used for testing the model's performance. One test set contained complete protein sequences, and another test set contained incomplete protein sequences. The results suggest that multi-channel neural networks are applicable and promising for predicting influenza A virus hosts and antigenic subtypes with complete and partial protein sequences.

Supervised learning in function spaces is an emerging area of machine learning research with applications to the prediction of complex physical systems such as fluid flows, solid mechanics, and climate modeling. By directly learning maps (operators) between infinite dimensional function spaces, these models are able to learn discretization invariant representations of target functions. A common approach is to represent such target functions as linear combinations of basis elements learned from data. However, there are simple scenarios where, even though the target functions form a low dimensional submanifold, a very large number of basis elements is needed for an accurate linear representation. Here we present NOMAD, a novel operator learning framework with a nonlinear decoder map capable of learning finite dimensional representations of nonlinear submanifolds in function spaces. We show this method is able to accurately learn low dimensional representations of solution manifolds to partial differential equations while outperforming linear models of larger size. Additionally, we compare to state-of-the-art operator learning methods on a complex fluid dynamics benchmark and achieve competitive performance with a significantly smaller model size and training cost.

Transfer learning improves the performance of the target task by leveraging the data of a specific source task: the closer the relationship between the source and the target tasks, the greater the performance improvement by transfer learning. In neuroscience, the relationship between cognitive tasks is usually represented by similarity of activated brain regions or neural representation. However, no study has linked transfer learning and neuroscience to reveal the relationship between cognitive tasks. In this study, we propose a transfer learning framework to reflect the relationship between cognitive tasks, and compare the task relations reflected by transfer learning and by the overlaps of brain regions (e.g., neurosynth). Our results of transfer learning create cognitive taskonomy to reflect the relationship between cognitive tasks which is well in line with the task relations derived from neurosynth. Transfer learning performs better in task decoding with fMRI data if the source and target cognitive tasks activate similar brain regions. Our study uncovers the relationship of multiple cognitive tasks and provides guidance for source task selection in transfer learning for neural decoding based on small-sample data.

Physical motion models offer interpretable predictions for the motion of vehicles. However, some model parameters, such as those related to aero- and hydrodynamics, are expensive to measure and are often only roughly approximated reducing prediction accuracy. Recurrent neural networks achieve high prediction accuracy at low cost, as they can use cheap measurements collected during routine operation of the vehicle, but their results are hard to interpret. To precisely predict vehicle states without expensive measurements of physical parameters, we propose a hybrid approach combining deep learning and physical motion models including a novel two-phase training procedure. We achieve interpretability by restricting the output range of the deep neural network as part of the hybrid model, which limits the uncertainty introduced by the neural network to a known quantity. We have evaluated our approach for the use case of ship and quadcopter motion. The results show that our hybrid model can improve model interpretability with no decrease in accuracy compared to existing deep learning approaches.

Lifelong learning occurs on timescales ranging from minutes to decades. People can lose themselves in a new skill, practicing for hours until exhausted. And they can pursue mastery over days or decades, perhaps abandoning old skills entirely to seek out new challenges. A full understanding of learning requires an account that integrates these timescales. Here, we present a minimal quantitative model that unifies the nested timescales of learning. Our dynamical model recovers classic accounts of skill acquisition, and describes how learning emerges from moment-to-moment dynamics of motivation, fatigue, and work, while also situated within longer-term dynamics of skill selection, mastery, and abandonment. We apply this model to explore the benefits and pitfalls of a variety of training regimes and to characterize individual differences in motivation and skill development. Our model connects previously disparate timescales -- and the subdisciplines that typically study each timescale in isolation -- to offer a unified account of the timecourse of skill acquisition.

Hyperparameter optimization (HPO) is crucial for machine learning algorithms to achieve satisfactory performance, whose progress has been boosted by related benchmarks. Nonetheless, existing efforts in benchmarking all focus on HPO for traditional centralized learning while ignoring federated learning (FL), a promising paradigm for collaboratively learning models from dispersed data. In this paper, we first identify some uniqueness of HPO for FL algorithms from various aspects. Due to this uniqueness, existing HPO benchmarks no longer satisfy the need to compare HPO methods in the FL setting. To facilitate the research of HPO in the FL setting, we propose and implement a benchmark suite FedHPO-B that incorporates comprehensive FL tasks, enables efficient function evaluations, and eases continuing extensions. We also conduct extensive experiments based on FedHPO-B to benchmark a few HPO methods. We open-source FedHPO-B at https://github.com/alibaba/FederatedScope/tree/master/benchmark/FedHPOB and will maintain it actively.

Deep neural networks have been successfully applied to a broad range of problems where overparametrization yields weight matrices which are partially random. A comparison of weight matrix singular vectors to the Porter-Thomas distribution suggests that there is a boundary between randomness and learned information in the singular value spectrum. Inspired by this finding, we introduce an algorithm for noise filtering, which both removes small singular values and reduces the magnitude of large singular values to counteract the effect of level repulsion between the noise and the information part of the spectrum. For networks trained in the presence of label noise, we indeed find that the generalization performance improves significantly due to noise filtering.

Domain generalization (DG) aims at learning generalizable models under distribution shifts to avoid redundantly overfitting massive training data. Previous works with complex loss design and gradient constraint have not yet led to empirical success on large-scale benchmarks. In this work, we reveal the mixture-of-experts (MoE) model's generalizability on DG by leveraging to distributively handle multiple aspects of the predictive features across domains. To this end, we propose Sparse Fusion Mixture-of-Experts (SF-MoE), which incorporates sparsity and fusion mechanisms into the MoE framework to keep the model both sparse and predictive. SF-MoE has two dedicated modules: 1) sparse block and 2) fusion block, which disentangle and aggregate the diverse learned signals of an object, respectively. Extensive experiments demonstrate that SF-MoE is a domain-generalizable learner on large-scale benchmarks. It outperforms state-of-the-art counterparts by more than 2% across 5 large-scale DG datasets (e.g., DomainNet), with the same or even lower computational costs. We further reveal the internal mechanism of SF-MoE from distributed representation perspective (e.g., visual attributes). We hope this framework could facilitate future research to push generalizable object recognition to the real world. Code and models are released at https://github.com/Luodian/SF-MoE-DG.

For those seeking healthcare advice online, AI based dialogue agents capable of interacting with patients to perform automatic disease diagnosis are a viable option. This application necessitates efficient inquiry of relevant disease symptoms in order to make accurate diagnosis recommendations. This can be formulated as a problem of sequential feature (symptom) selection and classification for which reinforcement learning (RL) approaches have been proposed as a natural solution. They perform well when the feature space is small, that is, the number of symptoms and diagnosable disease categories is limited, but they frequently fail in assignments with a large number of features. To address this challenge, we propose a Multi-Model-Fused Actor-Critic (MMF-AC) RL framework that consists of a generative actor network and a diagnostic critic network. The actor incorporates a Variational AutoEncoder (VAE) to model the uncertainty induced by partial observations of features, thereby facilitating in making appropriate inquiries. In the critic network, a supervised diagnosis model for disease predictions is involved to precisely estimate the state-value function. Furthermore, inspired by the medical concept of differential diagnosis, we combine the generative and diagnosis models to create a novel reward shaping mechanism to address the sparse reward problem in large search spaces. We conduct extensive experiments on both synthetic and real-world datasets for empirical evaluations. The results demonstrate that our approach outperforms state-of-the-art methods in terms of diagnostic accuracy and interaction efficiency while also being more effectively scalable to large search spaces. Besides, our method is adaptable to both categorical and continuous features, making it ideal for online applications.

We study how group symmetry helps improve data efficiency and generalization for end-to-end differentiable planning algorithms, specifically on 2D robotic path planning problems: navigation and manipulation. We first formalize the idea from Value Iteration Networks (VINs) on using convolutional networks for path planning, because it avoids explicitly constructing equivalence classes and enable end-to-end planning. We then show that value iteration can always be represented as some convolutional form for (2D) path planning, and name the resulting paradigm Symmetric Planner (SymPlan). In implementation, we use steerable convolution networks to incorporate symmetry. Our algorithms on navigation and manipulation, with given or learned maps, improve training efficiency and generalization performance by large margins over non-equivariant counterparts, VIN and GPPN.

Shallow GNNs tend to have sub-optimal performance dealing with large-scale graphs or graphs with missing features. Therefore, it is necessary to increase the depth (i.e., the number of layers) of GNNs to capture more latent knowledge of the input data. On the other hand, including more layers in GNNs typically decreases their performance due to, e.g., vanishing gradient and oversmoothing. Existing methods (e.g., PairNorm and DropEdge) mainly focus on addressing oversmoothing, but they suffer from some drawbacks such as requiring hard-to-acquire knowledge or having large training randomness. In addition, these methods simply incorporate ResNet to address vanishing gradient. They ignore an important fact: by stacking more and more layers with ResNet architecture, the information collected from faraway neighbors becomes dominant, compared with the information collected from the 1-hop and 2-hop neighbors, thus resulting in severe performance degradation. In this paper, we first go deep into the architecture of ResNet and analyze why ResNet is not best suited for deeper GNNs. Then we propose a new residual architecture to attenuate the negative impact caused by ResNet. To address the drawbacks of these existing methods, we introduce the Topology-guided Graph Contrastive Loss named TGCL. It utilizes node topological information and pulls the connected node pairs closer via contrastive learning regularization to obtain discriminative node representations. Combining the new residual architecture with TGCL, an end-to-end framework named Deeper-GXX is proposed towards deeper GNNs. The extensive experiments on real-world data sets demonstrate the effectiveness and efficiency of Deeper-GXX compared with state-of-the-art baselines.

Even though machine learning algorithms already play a significant role in data science, many current methods pose unrealistic assumptions on input data. The application of such methods is difficult due to incompatible data formats, or heterogeneous, hierarchical or entirely missing data fragments in the dataset. As a solution, we propose a versatile, unified framework called `HMill' for sample representation, model definition and training. We review in depth a multi-instance paradigm for machine learning that the framework builds on and extends. To theoretically justify the design of key components of HMill, we show an extension of the universal approximation theorem to the set of all functions realized by models implemented in the framework. The text also contains a detailed discussion on technicalities and performance improvements in our implementation, which is published for download under the MIT License. The main asset of the framework is its flexibility, which makes modelling of diverse real-world data sources with the same tool possible. Additionally to the standard setting in which a set of attributes is observed for each object individually, we explain how message-passing inference in graphs that represent whole systems of objects can be implemented in the framework. To support our claims, we solve three different problems from the cybersecurity domain using the framework. The first use case concerns IoT device identification from raw network observations. In the second problem, we study how malicious binary files can be classified using a snapshot of the operating system represented as a directed graph. The last provided example is a task of domain blacklist extension through modelling interactions between entities in the network. In all three problems, the solution based on the proposed framework achieves performance comparable to specialized approaches.

Neural networks often make predictions relying on the spurious correlations from the datasets rather than the intrinsic properties of the task of interest, facing sharp degradation on out-of-distribution (OOD) test data. Existing de-bias learning frameworks try to capture specific dataset bias by annotations but they fail to handle complicated OOD scenarios. Others implicitly identify the dataset bias by special design low capability biased models or losses, but they degrade when the training and testing data are from the same distribution. In this paper, we propose a General Greedy De-bias learning framework (GGD), which greedily trains the biased models and the base model. The base model is encouraged to focus on examples that are hard to solve with biased models, thus remaining robust against spurious correlations in the test stage. GGD largely improves models' OOD generalization ability on various tasks, but sometimes over-estimates the bias level and degrades on the in-distribution test. We further re-analyze the ensemble process of GGD and introduce the Curriculum Regularization inspired by curriculum learning, which achieves a good trade-off between in-distribution and out-of-distribution performance. Extensive experiments on image classification, adversarial question answering, and visual question answering demonstrate the effectiveness of our method. GGD can learn a more robust base model under the settings of both task-specific biased models with prior knowledge and self-ensemble biased model without prior knowledge.  ( 2 min )

We study the decentralized online regularized linear regression algorithm over random time-varying graphs. At each time step, every node runs an online estimation algorithm consisting of an innovation term processing its own new measurement, a consensus term taking a weighted sum of estimations of its own and its neighbors with additive and multiplicative communication noises and a regularization term preventing over-fitting. It is not required that the regression matrices and graphs satisfy special statistical assumptions such as mutual independence, spatio-temporal independence or stationarity. We develop the nonnegative supermartingale inequality of the estimation error, and prove that the estimations of all nodes converge to the unknown true parameter vector almost surely if the algorithm gains, graphs and regression matrices jointly satisfy the sample path spatio-temporal persistence of excitation condition. Especially, this condition holds by choosing appropriate algorithm gains if the graphs are uniformly conditionally jointly connected and conditionally balanced, and the regression models of all nodes are uniformly conditionally spatio-temporally jointly observable, under which the algorithm converges in mean square and almost surely. In addition, we prove that the regret upper bound $\mathcal O(T^{1-\tau}\ln T)$, where $\tau\in (0.5,1)$ is a constant depending on the algorithm gains.  ( 2 min )

Personalized Federated Learning (pFL) has gained increasing attention in recent years due to its success in handling the statistical heterogeneity of FL clients via utilizing and deploying distinct local models. However, standardized evaluation and systematical analysis of diverse pFL methods remain a challenge. Firstly, the highly varied datasets, FL simulation settings and pFL implementations impede the fast and fair pFL comparison. Secondly, the effectiveness and robustness of pFL methods are under-explored in various practical scenarios, such as new clients generalization and resource-limited clients participation. Finally, the current pFL literature diverges in the adopted evaluation and ablation protocols. To tackle these challenges, we propose the first comprehensive pFL benchmark, pFL-Bench, for facilitating rapid, reproducible, standardized and thorough pFL evaluation. The proposed benchmark contains 9 datasets in diverse application domains with unified data partition and realistic heterogeneous settings; a modular and easy-to-extend pFL codebase with more than 20 competitive pFL baseline implementations; and systematic evaluations under containerized environments in terms of generalization, fairness, system overhead, and convergence. We highlight the benefits and potential of SOTA pFL methods and hope pFL-Bench enables further pFL research and broad applications that would otherwise be difficult owing to the absence of a dedicated benchmark. The code is released at https://github.com/alibaba/FederatedScope/tree/master/benchmark/pFL-Bench.  ( 2 min )

Over the past decade, machine learning revolutionized vision-based quality assessment for which convolutional neural networks (CNNs) have now become the standard. In this paper, we consider a potential next step in this development and describe a quanvolutional neural network (QNN) algorithm that efficiently maps classical image data to quantum states and allows for reliable image analysis. We practically demonstrate how to leverage quantum devices in computer vision and how to introduce quantum convolutions into classical CNNs. Dealing with a real world use case in industrial quality control, we implement our hybrid QNN model within the PennyLane framework and empirically observe it to achieve better predictions using much fewer training data than classical CNNs. In other words, we empirically observe a genuine quantum advantage for an industrial application where the advantage is due to superior data encoding.  ( 2 min )

Restless Multi-Armed Bandits (RMAB) is an apt model to represent decision-making problems in public health interventions (e.g., tuberculosis, maternal, and child care), anti-poaching planning, sensor monitoring, personalized recommendations and many more. Existing research in RMAB has contributed mechanisms and theoretical results to a wide variety of settings, where the focus is on maximizing expected value. In this paper, we are interested in ensuring that RMAB decision making is also fair to different arms while maximizing expected value. In the context of public health settings, this would ensure that different people and/or communities are fairly represented while making public health intervention decisions. To achieve this goal, we formally define the fairness constraints in RMAB and provide planning and learning methods to solve RMAB in a fair manner. We demonstrate key theoretical properties of fair RMAB and experimentally demonstrate that our proposed methods handle fairness constraints without sacrificing significantly on solution quality.  ( 2 min )

We consider the problem of kernel classification. Works on kernel regression have shown that the rate of decay of the prediction error with the number of samples for a large class of data-sets is well characterized by two quantities: the capacity and source of the data-set. In this work, we compute the decay rates for the misclassification (prediction) error under the Gaussian design, for data-sets satisfying source and capacity assumptions. We derive the rates as a function of the source and capacity coefficients for two standard kernel classification settings, namely margin-maximizing Support Vector Machines (SVM) and ridge classification, and contrast the two methods. As a consequence, we find that the known worst-case rates are loose for this class of data-sets. Finally, we show that the rates presented in this work are also observed on real data-sets.  ( 2 min )

Despite their high computation and communication costs, Newton-type methods remain an appealing option for distributed training due to their robustness against ill-conditioned convex problems. In this work, we study ommunication compression and aggregation mechanisms for curvature information in order to reduce these costs while preserving theoretically superior local convergence guarantees. We prove that the recently developed class of three point compressors (3PC) of Richtarik et al. [2022] for gradient communication can be generalized to Hessian communication as well. This result opens up a wide variety of communication strategies, such as contractive compression} and lazy aggregation, available to our disposal to compress prohibitively costly curvature information. Moreover, we discovered several new 3PC mechanisms, such as adaptive thresholding and Bernoulli aggregation, which require reduced communication and occasional Hessian computations. Furthermore, we extend and analyze our approach to bidirectional communication compression and partial device participation setups to cater to the practical considerations of applications in federated learning. For all our methods, we derive fast condition-number-independent local linear and/or superlinear convergence rates. Finally, with extensive numerical evaluations on convex optimization problems, we illustrate that our designed schemes achieve state-of-the-art communication complexity compared to several key baselines using second-order information.

Commonsense reasoning systems should be able to generalize to diverse reasoning cases. However, most state-of-the-art approaches depend on expensive data annotations and overfit to a specific benchmark without learning how to perform general semantic reasoning. To overcome these drawbacks, zero-shot QA systems have shown promise as a robust learning scheme by transforming a commonsense knowledge graph (KG) into synthetic QA-form samples for model training. Considering the increasing type of different commonsense KGs, this paper aims to extend the zero-shot transfer learning scenario into multiple-source settings, where different KGs can be utilized synergetically. Towards this goal, we propose to mitigate the loss of knowledge from the interference among the different knowledge sources, by developing a modular variant of the knowledge aggregation as a new zero-shot commonsense reasoning framework. Results on five commonsense reasoning benchmarks demonstrate the efficacy of our framework, improving the performance with multiple KGs.

We study the regret of Thompson sampling (TS) algorithms for exponential family bandits, where the reward distribution is from a one-dimensional exponential family, which covers many common reward distributions including Bernoulli, Gaussian, Gamma, Exponential, etc. We propose a Thompson sampling algorithm, termed ExpTS, which uses a novel sampling distribution to avoid the under-estimation of the optimal arm. We provide a tight regret analysis for ExpTS, which simultaneously yields both the finite-time regret bound as well as the asymptotic regret bound. In particular, for a $K$-armed bandit with exponential family rewards, ExpTS over a horizon $T$ is sub-UCB (a strong criterion for the finite-time regret that is problem-dependent), minimax optimal up to a factor $\sqrt{\log K}$, and asymptotically optimal, for exponential family rewards. Moreover, we propose ExpTS$^+$, by adding a greedy exploitation step in addition to the sampling distribution used in ExpTS, to avoid the over-estimation of sub-optimal arms. ExpTS$^+$ is an anytime bandit algorithm and achieves the minimax optimality and asymptotic optimality simultaneously for exponential family reward distributions. Our proof techniques are general and conceptually simple and can be easily applied to analyze standard Thompson sampling with specific reward distributions.

The practicality of reinforcement learning algorithms has been limited due to poor scaling with respect to the problem size, as the sample complexity of learning an $\epsilon$-optimal policy is $\Tilde{\Omega}\left(|S||A|H^3 / \eps^2\right)$ over worst case instances of an MDP with state space $S$, action space $A$, and horizon $H$. We consider a class of MDPs that exhibit low rank structure, where the latent features are unknown. We argue that a natural combination of value iteration and low-rank matrix estimation results in an estimation error that grows doubly exponentially in the horizon $H$. We then provide a new algorithm along with statistical guarantees that efficiently exploits low rank structure given access to a generative model, achieving a sample complexity of $\Tilde{O}\left(d^5(|S|+|A|)\mathrm{poly}(H)/\eps^2\right)$ for a rank $d$ setting, which is minimax optimal with respect to the scaling of $|S|, |A|$, and $\eps$. In contrast to literature on linear and low-rank MDPs, we do not require a known feature mapping, our algorithm is computationally simple, and our results hold for long time horizons. Our results provide insights on the minimal low-rank structural assumptions required on the MDP with respect to the transition kernel versus the optimal action-value function.

The advances in machine learning (ML) have greatly improved AI-based diagnosis aid systems in medical imaging. However, being based on collecting medical data specific to individuals induces several security issues, especially in terms of privacy. Even though the owner of the images like a hospital put in place strict privacy protection provisions at the level of its information system, the model trained over his images still holds disclosure potential. The trained model may be accessible to an attacker as: 1) White-box: accessing to the model architecture and parameters; 2) Black box: where he can only query the model with his own inputs through an appropriate interface. Existing attack methods include: feature estimation attacks (FEA), membership inference attack (MIA), model memorization attack (MMA) and identification attacks (IA). In this work we focus on MIA against a model that has been trained to detect diabetic retinopathy from retinal images. Diabetic retinopathy is a condition that can cause vision loss and blindness in the people who have diabetes. MIA is the process of determining whether a data sample comes from the training data set of a trained ML model or not. From a privacy perspective in our use case where a diabetic retinopathy classification model is given to partners that have at their disposal images along with patients' identifiers, inferring the membership status of a data sample can help to state if a patient has contributed or not to the training of the model.

Convolutional Neural Networks (CNN) have been a good solution for understanding a vast image dataset. As the increased number of battery-equipped electric vehicles is flourishing globally, there has been much research on understanding which charge levels electric vehicle drivers would choose to charge their vehicles to get to their destination without any prevention. We implemented deep learning approaches to analyze the tabular datasets to understand their state of charge and which charge levels they would choose. In addition, we implemented the Image Generator for Tabular Dataset algorithm to utilize tabular datasets as image datasets to train convolutional neural networks. Also, we integrated other CNN architecture such as EfficientNet to prove that CNN is a great learner for reading information from images that were converted from the tabular dataset, and able to predict charge levels for battery-equipped electric vehicles. We also evaluated several optimization methods to enhance the learning rate of the models and examined further analysis on improving the model architecture.

In machine learning, data augmentation (DA) is a technique for improving the generalization performance. In this paper, we mainly considered gradient descent of linear regression under DA using noisy copies of datasets, in which noise is injected into inputs. We analyzed the situation where random noisy copies are newly generated and used at each epoch; i.e., the case of using on-line noisy copies. Therefore, it is viewed as an analysis on a method using noise injection into training process by DA manner; i.e., on-line version of DA. We derived the averaged behavior of training process under three situations which are the full-batch training under the sum of squared errors, the full-batch and mini-batch training under the mean squared error. We showed that, in all cases, training for DA with on-line copies is approximately equivalent to a ridge regression training whose regularization parameter corresponds to the variance of injected noise. On the other hand, we showed that the learning rate is multiplied by the number of noisy copies plus one in full-batch under the sum of squared errors and the mini-batch under the mean squared error; i.e., DA with on-line copies yields apparent acceleration of training. The apparent acceleration and regularization effect come from the original part and noise in a copy data respectively. These results are confirmed in a numerical experiment. In the numerical experiment, we found that our result can be approximately applied to usual off-line DA in under-parameterization scenario and can not in over-parametrization scenario. Moreover, we experimentally investigated the training process of neural networks under DA with off-line noisy copies and found that our analysis on linear regression is possible to be applied to neural networks.

Addressing fairness concerns about machine learning models is a crucial step towards their long-term adoption in real-world automated systems. While many approaches have been developed for training fair models from data, little is known about the robustness of these methods to data corruption. In this work we consider fairness-aware learning under worst-case data manipulations. We show that an adversary can in some situations force any learner to return an overly biased classifier, regardless of the sample size and with or without degrading accuracy, and that the strength of the excess bias increases for learning problems with underrepresented protected groups in the data. We also prove that our hardness results are tight up to constant factors. To this end, we study two natural learning algorithms that optimize for both accuracy and fairness and show that these algorithms enjoy guarantees that are order-optimal in terms of the corruption ratio and the protected groups frequencies in the large data limit.

With a recent observation of the "Neural Collapse (NC)" phenomena by Papyan et al., various efforts have been made to model it and analyse the implications. Neural collapse describes that in deep classifier networks, the class features of the final hidden layer associated with training data tend to collapse to the respective class feature means. Thus, simplifying the behaviour of the last layer classifier to that of a nearest-class center decision rule. In this work, we analyse the principles which aid in modelling such a phenomena from the ground up and show how they can build a common understanding of the recently proposed models that try to explain NC. We hope that our analysis presents a multifaceted perspective on modelling NC and aids in forming connections with the generalization capabilities of neural networks. Finally, we conclude by discussing the avenues for further research and propose potential research problems.

Recent studies have demonstrated that gradient matching-based dataset synthesis, or dataset condensation (DC), methods can achieve state-of-the-art performance when applied to data-efficient learning tasks. However, in this study, we prove that the existing DC methods can perform worse than the random selection method when task-irrelevant information forms a significant part of the training dataset. We attribute this to the lack of participation of the contrastive signals between the classes resulting from the class-wise gradient matching strategy. To address this problem, we propose Dataset Condensation with Contrastive signals (DCC) by modifying the loss function to enable the DC methods to effectively capture the differences between classes. In addition, we analyze the new loss function in terms of training dynamics by tracking the kernel velocity. Furthermore, we introduce a bi-level warm-up strategy to stabilize the optimization. Our experimental results indicate that while the existing methods are ineffective for fine-grained image classification tasks, the proposed method can successfully generate informative synthetic datasets for the same tasks. Moreover, we demonstrate that the proposed method outperforms the baselines even on benchmark datasets such as SVHN, CIFAR-10, and CIFAR-100. Finally, we demonstrate the high applicability of the proposed method by applying it to continual learning tasks.

We show direct and conceptually simple reductions between the classical learning with errors (LWE) problem and its continuous analog, CLWE (Bruna, Regev, Song and Tang, STOC 2021). This allows us to bring to bear the powerful machinery of LWE-based cryptography to the applications of CLWE. For example, we obtain the hardness of CLWE under the classical worst-case hardness of the gap shortest vector problem. Previously, this was known only under quantum worst-case hardness of lattice problems. More broadly, with our reductions between the two problems, any future developments to LWE will also apply to CLWE and its downstream applications. As a concrete application, we show an improved hardness result for density estimation for mixtures of Gaussians. In this computational problem, given sample access to a mixture of Gaussians, the goal is to output a function that estimates the density function of the mixture. Under the (plausible and widely believed) exponential hardness of the classical LWE problem, we show that Gaussian mixture density estimation in $\mathbb{R}^n$ with roughly $\log n$ Gaussian components given $\mathsf{poly}(n)$ samples requires time quasi-polynomial in $n$. Under the (conservative) polynomial hardness of LWE, we show hardness of density estimation for $n^{\epsilon}$ Gaussians for any constant $\epsilon > 0$, which improves on Bruna, Regev, Song and Tang (STOC 2021), who show hardness for at least $\sqrt{n}$ Gaussians under polynomial (quantum) hardness assumptions. Our key technical tool is a reduction from classical LWE to LWE with $k$-sparse secrets where the multiplicative increase in the noise is only $O(\sqrt{k})$, independent of the ambient dimension $n$.

Causal inference for observational longitudinal studies often requires the accurate estimation of treatment effects on time-to-event outcomes in the presence of time-dependent patient history and time-dependent covariates. To tackle this longitudinal treatment effect estimation problem, we have developed a time-variant causal survival (TCS) model that uses the potential outcomes framework with an ensemble of recurrent subnetworks to estimate the difference in survival probabilities and its confidence interval over time as a function of time-dependent covariates and treatments. Using simulated survival datasets, the TCS model showed good causal effect estimation performance across scenarios of varying sample dimensions, event rates, confounding and overlapping. However, increasing the sample size was not effective in alleviating the adverse impact of a high level of confounding. In a large clinical cohort study, TCS identified the expected conditional average treatment effect and detected individual treatment effect heterogeneity over time. TCS provides an efficient way to estimate and update individualized treatment effects over time, in order to improve clinical decisions. The use of a propensity score layer and potential outcome subnetworks helps correcting for selection bias. However, the proposed model is limited in its ability to correct the bias from unmeasured confounding, and more extensive testing of TCS under extreme scenarios such as low overlapping and the presence of unmeasured confounders is desired and left for future work.  ( 3 min )

As a deep learning model typically contains millions of trainable weights, there has been a growing demand for a more efficient network structure with reduced storage space and improved run-time efficiency. Pruning is one of the most popular network compression techniques. In this paper, we propose a novel unstructured pruning pipeline, Attention-based Simultaneous sparse structure and Weight Learning (ASWL). Unlike traditional channel-wise or weight-wise attention mechanism, ASWL proposed an efficient algorithm to calculate the pruning ratio through layer-wise attention for each layer, and both weights for the dense network and the sparse network are tracked so that the pruned structure is simultaneously learned from randomly initialized weights. Our experiments on MNIST, Cifar10, and ImageNet show that ASWL achieves superior pruning results in terms of accuracy, pruning ratio and operating efficiency when compared with state-of-the-art network pruning methods.  ( 2 min )

For the goal of strong artificial intelligence that can mimic human-level intelligence, AI systems would have the ability to adapt to ever-changing scenarios and learn new knowledge continuously without forgetting previously acquired knowledge. When a machine learning model is consecutively trained on multiple tasks that come in sequence, its performance on previously learned tasks may drop dramatically during the learning process of the newly seen task. To avoid this phenomenon termed catastrophic forgetting, continual learning, also known as lifelong learning, has been proposed and become one of the most up-to-date research areas of machine learning. As quantum machine learning blossoms in recent years, it is interesting to develop quantum continual learning. This paper focuses on the case of quantum models for quantum data where the computation model and the data to be processed are both quantum. The gradient episodic memory method is incorporated to design a quantum continual learning scheme that overcomes catastrophic forgetting and realizes knowledge backward transfer. Specifically, a sequence of quantum state classification tasks is continually learned by a variational quantum classifier whose parameters are optimized by a classical gradient-based optimizer. The gradient of the current task is projected to the closest gradient, avoiding the increase of the loss at previous tasks, but allowing the decrease. Numerical simulation results show that our scheme not only overcomes catastrophic forgetting, but also realize knowledge backward transfer, which means the classifier's performance on previous tasks is enhanced rather than compromised while learning a new task.  ( 2 min )

Behavior prediction models have proliferated in recent years, especially in the popular real-world robotics application of autonomous driving, where representing the distribution over possible futures of moving agents is essential for safe and comfortable motion planning. In these models, the choice of coordinate frames to represent inputs and outputs has crucial trade offs which broadly fall into one of two categories. Agent-centric models transform inputs and perform inference in agent-centric coordinates. These models are intrinsically invariant to translation and rotation between scene elements, are best-performing on public leaderboards, but scale quadratically with the number of agents and scene elements. Scene-centric models use a fixed coordinate system to process all agents. This gives them the advantage of sharing representations among all agents, offering efficient amortized inference computation which scales linearly with the number of agents. However, these models have to learn invariance to translation and rotation between scene elements, and typically underperform agent-centric models. In this work, we develop knowledge distillation techniques between probabilistic motion forecasting models, and apply these techniques to close the gap in performance between agent-centric and scene-centric models. This improves scene-centric model performance by 13.2% on the public Argoverse benchmark, 7.8% on Waymo Open Dataset and up to 9.4% on a large In-House dataset. These improved scene-centric models rank highly in public leaderboards and are up to 15 times more efficient than their agent-centric teacher counterparts in busy scenes.  ( 2 min )

Stochastic and adversarial data are two widely studied settings in online learning. But many optimization tasks are neither i.i.d. nor fully adversarial, which makes it of fundamental interest to get a better theoretical understanding of the world between these extremes. In this work we establish novel regret bounds for online convex optimization in a setting that interpolates between stochastic i.i.d. and fully adversarial losses. By exploiting smoothness of the expected losses, these bounds replace a dependence on the maximum gradient length by the variance of the gradients, which was previously known only for linear losses. In addition, they weaken the i.i.d. assumption by allowing, for example, adversarially poisoned rounds, which were previously considered in the expert and bandit setting. Our results extend this to the online convex optimization framework. In the fully i.i.d. case, our bounds match the rates one would expect from results in stochastic acceleration, and in the fully adversarial case they gracefully deteriorate to match the minimax regret. We further provide lower bounds showing that our regret upper bounds are tight for all intermediate regimes in terms of the stochastic variance and the adversarial variation of the loss gradients.  ( 2 min )

Motivated by the recent empirical success of policy-based reinforcement learning (RL), there has been a research trend studying the performance of policy-based RL methods on standard control benchmark problems. In this paper, we examine the effectiveness of policy-based RL methods on an important robust control problem, namely $\mu$ synthesis. We build a connection between robust adversarial RL and $\mu$ synthesis, and develop a model-free version of the well-known $DK$-iteration for solving state-feedback $\mu$ synthesis with static $D$-scaling. In the proposed algorithm, the $K$ step mimics the classical central path algorithm via incorporating a recently-developed double-loop adversarial RL method as a subroutine, and the $D$ step is based on model-free finite difference approximation. Extensive numerical study is also presented to demonstrate the utility of our proposed model-free algorithm. Our study sheds new light on the connections between adversarial RL and robust control.  ( 2 min )

Robust generalization to new concepts has long remained a distinctive feature of human intelligence. However, recent progress in deep generative models has now led to neural architectures capable of synthesizing novel instances of unknown visual concepts from a single training example. Yet, a more precise comparison between these models and humans is not possible because existing performance metrics for generative models (i.e., FID, IS, likelihood) are not appropriate for the one-shot generation scenario. Here, we propose a new framework to evaluate one-shot generative models along two axes: sample recognizability vs. diversity (i.e., intra-class variability). Using this framework, we perform a systematic evaluation of representative one-shot generative models on the Omniglot handwritten dataset. We first show that GAN-like and VAE-like models fall on opposite ends of the diversity-recognizability space. Extensive analyses of the effect of key model parameters further revealed that spatial attention and context integration have a linear contribution to the diversity-recognizability trade-off. In contrast, disentanglement transports the model along a parabolic curve that could be used to maximize recognizability. Using the diversity-recognizability framework, we were able to identify models and parameters that closely approximate human data.  ( 2 min )

Room impulse response (RIR) functions capture how the surrounding physical environment transforms the sounds heard by a listener, with implications for various applications in AR, VR, and robotics. Whereas traditional methods to estimate RIRs assume dense geometry and/or sound measurements throughout the environment, we explore how to infer RIRs based on a sparse set of images and echoes observed in the space. Towards that goal, we introduce a transformer-based method that uses self-attention to build a rich acoustic context, then predicts RIRs of arbitrary query source-receiver locations through cross-attention. Additionally, we design a novel training objective that improves the match in the acoustic signature between the RIR predictions and the targets. In experiments using a state-of-the-art audio-visual simulator for 3D environments, we demonstrate that our method successfully generates arbitrary RIRs, outperforming state-of-the-art methods and--in a major departure from traditional methods--generalizing to novel environments in a few-shot manner. Project: this http URL  ( 2 min )

Using weight decay to penalize the L2 norms of weights in neural networks has been a standard training practice to regularize the complexity of networks. In this paper, we show that a family of regularizers, including weight decay, is ineffective at penalizing the intrinsic norms of weights for networks with positively homogeneous activation functions, such as linear, ReLU and max-pooling functions. As a result of homogeneity, functions specified by the networks are invariant to the shifting of weight scales between layers. The ineffective regularizers are sensitive to such shifting and thus poorly regularize the model capacity, leading to overfitting. To address this shortcoming, we propose an improved regularizer that is invariant to weight scale shifting and thus effectively constrains the intrinsic norm of a neural network. The derived regularizer is an upper bound for the input gradient of the network so minimizing the improved regularizer also benefits the adversarial robustness. Residual connections are also considered and we show that our regularizer also forms an upper bound to input gradients of such a residual network. We demonstrate the efficacy of our proposed regularizer on various datasets and neural network architectures at improving generalization and adversarial robustness.  ( 2 min )

Online reinforcement learning (RL) algorithms are increasingly used to personalize digital interventions in the fields of mobile health and online education. Common challenges in designing and testing an RL algorithm in these settings include ensuring the RL algorithm can learn and run stably under real-time constraints, and accounting for the complexity of the environment, e.g., a lack of accurate mechanistic models for the user dynamics. To guide how one can tackle these challenges, we extend the PCS (Predictability, Computability, Stability) framework, a data science framework that incorporates best practices from machine learning and statistics in supervised learning (Yu and Kumbier, 2020), to the design of RL algorithms for the digital interventions setting. Further, we provide guidelines on how to design simulation environments, a crucial tool for evaluating RL candidate algorithms using the PCS framework. We illustrate the use of the PCS framework for designing an RL algorithm for Oralytics, a mobile health study aiming to improve users' tooth-brushing behaviors through the personalized delivery of intervention messages. Oralytics will go into the field in late 2022.  ( 2 min )

Bilevel optimization has found extensive applications in modern machine learning problems such as hyperparameter optimization, neural architecture search, meta-learning, etc. While bilevel problems with a unique inner minimal point (e.g., where the inner function is strongly convex) are well understood, such a problem with multiple inner minimal points remains to be challenging and open. Existing algorithms designed for such a problem were applicable to restricted situations and do not come with a full guarantee of convergence. In this paper, we adopt a reformulation of bilevel optimization to constrained optimization, and solve the problem via a primal-dual bilevel optimization (PDBO) algorithm. PDBO not only addresses the multiple inner minima challenge, but also features fully first-order efficiency without involving second-order Hessian and Jacobian computations, as opposed to most existing gradient-based bilevel algorithms. We further characterize the convergence rate of PDBO, which serves as the first known non-asymptotic convergence guarantee for bilevel optimization with multiple inner minima. Our experiments demonstrate desired performance of the proposed approach.  ( 2 min )

We commonly assume that data are a homogeneous set of observations when learning the structure of Bayesian networks. However, they often comprise different data sets that are related but not homogeneous because they have been collected in different ways or from different populations. In our previous work (Azzimonti, Corani and Scutari, 2021), we proposed a closed-form Bayesian Hierarchical Dirichlet score for discrete data that pools information across related data sets to learn a single encompassing network structure, while taking into account the differences in their probabilistic structures. In this paper, we provide an analogous solution for learning a Bayesian network from continuous data using mixed-effects models to pool information across the related data sets. We study its structural, parametric, predictive and classification accuracy and we show that it outperforms both conditional Gaussian Bayesian networks (that do not perform any pooling) and classical Gaussian Bayesian networks (that disregard the heterogeneous nature of the data). The improvement is marked for low sample sizes and for unbalanced data sets.

In this work, we provide a fundamental unified convergence theorem used for deriving expected and almost sure convergence results for a series of stochastic optimization methods. Our unified theorem only requires to verify several representative conditions and is not tailored to any specific algorithm. As a direct application, we recover expected and almost sure convergence results of the stochastic gradient method (SGD) and random reshuffling (RR) under more general settings. Moreover, we establish new expected and almost sure convergence results for the stochastic proximal gradient method (prox-SGD) and stochastic model-based methods (SMM) for nonsmooth nonconvex optimization problems. These applications reveal that our unified theorem provides a plugin-type convergence analysis and strong convergence guarantees for a wide class of stochastic optimization methods.

The increased integration of renewable energy poses a slew of technical challenges for the operation of power distribution networks. Among them, voltage fluctuations caused by the instability of renewable energy are receiving increasing attention. Utilizing MARL algorithms to coordinate multiple control units in the grid, which is able to handle rapid changes of power systems, has been widely studied in active voltage control task recently. However, existing approaches based on MARL ignore the unique nature of the grid and achieve limited performance. In this paper, we introduce the transformer architecture to extract representations adapting to power network problems and propose a Transformer-based Multi-Agent Actor-Critic framework (T-MAAC) to stabilize voltage in power distribution networks. In addition, we adopt a novel auxiliary-task training process tailored to the voltage control task, which improves the sample efficiency and facilitating the representation learning of the transformer-based model. We couple T-MAAC with different multi-agent actor-critic algorithms, and the consistent improvements on the active voltage control task demonstrate the effectiveness of the proposed method.

This paper introduces subject granular privacy in the Federated Learning (FL) setting, where a subject is an individual whose private information is embodied by several data items either confined within a single federation user or distributed across multiple federation users. We formally define the notion of subject level differential privacy for FL. We propose three new algorithms that enforce subject level DP. Two of these algorithms are based on notions of user level local differential privacy (LDP) and group differential privacy respectively. The third algorithm is based on a novel idea of hierarchical gradient averaging (HiGradAvgDP) for subjects participating in a training mini-batch. We also introduce horizontal composition of privacy loss for a subject across multiple federation users. We show that horizontal composition is equivalent to sequential composition in the worst case. We prove the subject level DP guarantee for all our algorithms and empirically analyze them using the FEMNIST and Shakespeare datasets. Our evaluation shows that, of our three algorithms, HiGradAvgDP delivers the best model performance, approaching that of a model trained using a DP-SGD based algorithm that provides a weaker item level privacy guarantee.  ( 2 min )

Many modern deep-learning techniques do not work without enormous datasets. At the same time, several fields demand methods working in scarcity of data. This problem is even more complex when the samples have varying structures, as in the case of graphs. Graph representation learning techniques have recently proven successful in a variety of domains. Nevertheless, the employed architectures perform miserably when faced with data scarcity. On the other hand, few-shot learning allows employing modern deep learning models in scarce data regimes without waiving their effectiveness. In this work, we tackle the problem of few-shot graph classification, showing that equipping a simple distance metric learning baseline with a state-of-the-art graph embedder allows to obtain competitive results on the task.While the simplicity of the architecture is enough to outperform more complex ones, it also allows straightforward additions. To this end, we show that additional improvements may be obtained by encouraging a task-conditioned embedding space. Finally, we propose a MixUp-based online data augmentation technique acting in the latent space and show its effectiveness on the task.  ( 2 min )

Brain inspired spiking neural networks (SNNs) have been successfully applied to many pattern recognition domains. The SNNs based deep structure have achieved considerable results in perceptual tasks, such as image classification, target detection. However, the application of deep SNNs in reinforcement learning (RL) tasks is still a problem to be explored. Although there have been previous studies on the combination of SNNs and RL, most of them focus on robotic control problems with shallow networks or using ANN-SNN conversion method to implement spiking deep Q Network (SDQN). In this work, we mathematically analyzed the problem of the disappearance of spiking signal features in SDQN and proposed a potential based layer normalization(pbLN) method to directly train spiking deep Q networks. Experiment shows that compared with state-of-art ANN-SNN conversion method and other SDQN works, the proposed pbLN spiking deep Q networks (PL-SDQN) achieved better performance on Atari game tasks.  ( 2 min )

Explaining is a human knowledge transfer process regarding a phenomenon between an explainer and an explainee. Each word used to explain this phenomenon must be carefully selected by the explainer in accordance with the current explainee phenomenon-related knowledge level and the phenomenon itself in order to have a high understanding from the explainee of the phenomenon. Nowadays, deep models, especially graph neural networks, have a major place in daily life even in critical applications. In such context, those models need to have a human high interpretability also referred as being explainable, in order to improve usage trustability of them in sensitive cases. Explaining is also a human dependent task and methods that explain deep model behavior must include these social-related concerns for providing profitable and quality explanations. Current explaining methods often occlude such social aspect for providing their explanations and only focus on the signal aspect of the question. In this contribution we propose a reliable social-aware explaining method suited for graph neural network that includes this social feature as a modular concept generator and by both leveraging signal and graph domain aspect thanks to an eigencentrality concept ordering approach. Besides our method takes into account the human-dependent aspect underlying any explanation process, we also reach high score regarding state-of-the-art objective metrics assessing explanation methods for graph neural networks models.  ( 2 min )

The prevalence of data scraping from social media as a means to obtain datasets has led to growing concerns regarding unauthorized use of data. Data poisoning attacks have been proposed as a bulwark against scraping, as they make data "unlearnable" by adding small, imperceptible perturbations. Unfortunately, existing methods require knowledge of both the target architecture and the complete dataset so that a surrogate network can be trained, the parameters of which are used to generate the attack. In this work, we introduce autoregressive (AR) poisoning, a method that can generate poisoned data without access to the broader dataset. The proposed AR perturbations are generic, can be applied across different datasets, and can poison different architectures. Compared to existing unlearnable methods, our AR poisons are more resistant against common defenses such as adversarial training and strong data augmentations. Our analysis further provides insight into what makes an effective data poison.  ( 2 min )

In machine learning, an agent needs to estimate uncertainty to efficiently explore and adapt and to make effective decisions. A common approach to uncertainty estimation maintains an ensemble of models. In recent years, several approaches have been proposed for training ensembles, and conflicting views prevail with regards to the importance of various ingredients of these approaches. In this paper, we aim to address the benefits of two ingredients -- prior functions and bootstrapping -- which have come into question. We show that prior functions can significantly improve an ensemble agent's joint predictions across inputs and that bootstrapping affords additional benefits if the signal-to-noise ratio varies across inputs. Our claims are justified by both theoretical and experimental results.  ( 2 min )

Reconstructing natural videos from fMRI brain recordings is very challenging, for two main reasons: (i) As fMRI data acquisition is diffcult, we only have a limited amount of supervised samples, which is not enough to cover the huge space of natural videos; and (ii) The temporal resolution of fMRI recordings is much lower than the frame rate of natural videos. In this paper, we propose a selfsupervised approach for natural movie reconstruction. By employing cycle consistency over Encoding-Decoding natural videos, we can: (i) exploit the full framerate of the training videos, and not be limited only to clips that correspond to fMRI recordings; (ii) exploit massive amounts of external natural videos which the subjects never saw inside the fMRI machine. These enable increasing the applicable training data by several orders of magnitude, introducing natural video priors to the decoding network, as well as temporal coherence. Our approach signifcantly outperforms competing methods, since those train only on the limited supervised data. We further introduce a new and simple temporal prior of natural videos, which when folded into our fMRI decoder further allows us to reconstruct videos at a higher framerate (HFR) of up to x8 of the original fMRI sample rate.  ( 2 min )

Hyperbolic networks have shown prominent improvements over their Euclidean counterparts in several areas involving hierarchical datasets in various domains such as computer vision, graph analysis, and natural language processing. However, their adoption in practice remains restricted due to (i) non-scalability on accelerated deep learning hardware, (ii) vanishing gradients due to the closure of hyperbolic space, and (iii) information loss due to frequent mapping between local tangent space and fully hyperbolic space. To tackle these issues, we propose the approximation of hyperbolic operators using Taylor series expansions, which allows us to reformulate the computationally expensive tangent and cosine hyperbolic functions into their polynomial equivariants which are more efficient. This allows us to retain the benefits of preserving the hierarchical anatomy of the hyperbolic space, while maintaining the scalability over current accelerated deep learning infrastructure. The polynomial formulation also enables us to utilize the advancements in Euclidean networks such as gradient clipping and ReLU activation to avoid vanishing gradients and remove errors due to frequent switching between tangent space and hyperbolic space. Our empirical evaluation on standard benchmarks in the domain of graph analysis and computer vision shows that our polynomial formulation is as scalable as Euclidean architectures, both in terms of memory and time complexity, while providing results as effective as hyperbolic models. Moreover, our formulation also shows a considerable improvement over its baselines due to our solution to vanishing gradients and information loss.  ( 2 min )

Reservoir Computing is a class of Recurrent Neural Networks with internal weights fixed at random. Stability relates to the sensitivity of the network state to perturbations. It is an important property in Reservoir Computing as it directly impacts performance. In practice, it is desirable to stay in a stable regime, where the effect of perturbations does not explode exponentially, but also close to the chaotic frontier where reservoir dynamics are rich. Open questions remain today regarding input regularization and discontinuous activation functions. In this work, we use the recurrent kernel limit to draw new insights on stability in reservoir computing. This limit corresponds to large reservoir sizes, and it already becomes relevant for reservoirs with a few hundred neurons. We obtain a quantitative characterization of the frontier between stability and chaos, which can greatly benefit hyperparameter tuning. In a broader sense, our results contribute to understanding the complex dynamics of Recurrent Neural Networks.  ( 2 min )

Automated Machine Learning (AutoML) is used more than ever before to support users in determining efficient hyperparameters, neural architectures, or even full machine learning pipelines. However, users tend to mistrust the optimization process and its results due to a lack of transparency, making manual tuning still widespread. We introduce DeepCAVE, an interactive framework to analyze and monitor state-of-the-art optimization procedures for AutoML easily and ad hoc. By aiming for full and accessible transparency, DeepCAVE builds a bridge between users and AutoML and contributes to establishing trust. Our framework's modular and easy-to-extend nature provides users with automatically generated text, tables, and graphic visualizations. We show the value of DeepCAVE in an exemplary use-case of outlier detection, in which our framework makes it easy to identify problems, compare multiple runs and interpret optimization processes. The package is freely available on GitHub https://github.com/automl/DeepCAVE.  ( 2 min )

Personalised federated learning (FL) aims at collaboratively learning a machine learning model taylored for each client. Albeit promising advances have been made in this direction, most of existing approaches works do not allow for uncertainty quantification which is crucial in many applications. In addition, personalisation in the cross-device setting still involves important issues, especially for new clients or those having small number of observations. This paper aims at filling these gaps. To this end, we propose a novel methodology coined FedPop by recasting personalised FL into the population modeling paradigm where clients' models involve fixed common population parameters and random effects, aiming at explaining data heterogeneity. To derive convergence guarantees for our scheme, we introduce a new class of federated stochastic optimisation algorithms which relies on Markov chain Monte Carlo methods. Compared to existing personalised FL methods, the proposed methodology has important benefits: it is robust to client drift, practical for inference on new clients, and above all, enables uncertainty quantification under mild computational and memory overheads. We provide non-asymptotic convergence guarantees for the proposed algorithms and illustrate their performances on various personalised federated learning tasks.  ( 2 min )

In this paper, we focus our attention on private Empirical Risk Minimization (ERM), which is one of the most commonly used data analysis method. We take the first step towards solving the above problem by theoretically exploring the effect of epsilon (the parameter of differential privacy that determines the strength of privacy guarantee) on utility of the learning model. We trace the change of utility with modification of epsilon and reveal an established relationship between epsilon and utility. We then formalize this relationship and propose a practical approach for estimating the utility under an arbitrary value of epsilon. Both theoretical analysis and experimental results demonstrate high estimation accuracy and broad applicability of our approach in practical applications. As providing algorithms with strong utility guarantees that also give privacy when possible becomes more and more accepted, our approach would have high practical value and may be likely to be adopted by companies and organizations that would like to preserve privacy but are unwilling to compromise on utility.  ( 2 min )

We consider the problem of kernel classification. Works on kernel regression have shown that the rate of decay of the prediction error with the number of samples for a large class of data-sets is well characterized by two quantities: the capacity and source of the data-set. In this work, we compute the decay rates for the misclassification (prediction) error under the Gaussian design, for data-sets satisfying source and capacity assumptions. We derive the rates as a function of the source and capacity coefficients for two standard kernel classification settings, namely margin-maximizing Support Vector Machines (SVM) and ridge classification, and contrast the two methods. As a consequence, we find that the known worst-case rates are loose for this class of data-sets. Finally, we show that the rates presented in this work are also observed on real data-sets.  ( 2 min )

Contextual bandits aim to identify among a set of arms the optimal one with the highest reward based on their contextual information. Motivated by the fact that the arms usually exhibit group behaviors and the mutual impacts exist among groups, we introduce a new model, Arm Group Graph (AGG), where the nodes represent the groups of arms and the weighted edges formulate the correlations among groups. To leverage the rich information in AGG, we propose a bandit algorithm, AGG-UCB, where the neural networks are designed to estimate rewards, and we propose to utilize graph neural networks (GNN) to learn the representations of arm groups with correlations. To solve the exploitation-exploration dilemma in bandits, we derive a new upper confidence bound (UCB) built on neural networks (exploitation) for exploration. Furthermore, we prove that AGG-UCB can achieve a near-optimal regret bound with over-parameterized neural networks, and provide the convergence analysis of GNN with fully-connected layers which may be of independent interest. In the end, we conduct extensive experiments against state-of-the-art baselines on multiple public data sets, showing the effectiveness of the proposed algorithm.  ( 2 min )

Causal inference for observational longitudinal studies often requires the accurate estimation of treatment effects on time-to-event outcomes in the presence of time-dependent patient history and time-dependent covariates. To tackle this longitudinal treatment effect estimation problem, we have developed a time-variant causal survival (TCS) model that uses the potential outcomes framework with an ensemble of recurrent subnetworks to estimate the difference in survival probabilities and its confidence interval over time as a function of time-dependent covariates and treatments. Using simulated survival datasets, the TCS model showed good causal effect estimation performance across scenarios of varying sample dimensions, event rates, confounding and overlapping. However, increasing the sample size was not effective in alleviating the adverse impact of a high level of confounding. In a large clinical cohort study, TCS identified the expected conditional average treatment effect and detected individual treatment effect heterogeneity over time. TCS provides an efficient way to estimate and update individualized treatment effects over time, in order to improve clinical decisions. The use of a propensity score layer and potential outcome subnetworks helps correcting for selection bias. However, the proposed model is limited in its ability to correct the bias from unmeasured confounding, and more extensive testing of TCS under extreme scenarios such as low overlapping and the presence of unmeasured confounders is desired and left for future work.

In recent years, machine learning (ML) has come to rely more heavily on crowdworkers, both for building bigger datasets and for addressing research questions requiring human interaction or judgment. Owing to the diverse tasks performed by crowdworkers, and the myriad ways the resulting datasets are used, it can be difficult to determine when these individuals are best thought of as workers, versus as human subjects. These difficulties are compounded by conflicting policies, with some institutions and researchers treating all ML crowdwork as human subjects research, and other institutions holding that ML crowdworkers rarely constitute human subjects. Additionally, few ML papers involving crowdwork mention IRB oversight, raising the prospect that many might not be in compliance with ethical and regulatory requirements. In this paper, we focus on research in natural language processing to investigate the appropriate designation of crowdsourcing studies and the unique challenges that ML research poses for research oversight. Crucially, under the U.S. Common Rule, these judgments hinge on determinations of "aboutness", both whom (or what) the collected data is about and whom (or what) the analysis is about. We highlight two challenges posed by ML: (1) the same set of workers can serve multiple roles and provide many sorts of information; and (2) compared to the life sciences and social sciences, ML research tends to embrace a dynamic workflow, where research questions are seldom stated ex ante and data sharing opens the door for future studies to ask questions about different targets from the original study. In particular, our analysis exposes a potential loophole in the Common Rule, where researchers can elude research ethics oversight by splitting data collection and analysis into distinct studies. We offer several policy recommendations to address these concerns.

Addressing fairness concerns about machine learning models is a crucial step towards their long-term adoption in real-world automated systems. While many approaches have been developed for training fair models from data, little is known about the robustness of these methods to data corruption. In this work we consider fairness-aware learning under worst-case data manipulations. We show that an adversary can in some situations force any learner to return an overly biased classifier, regardless of the sample size and with or without degrading accuracy, and that the strength of the excess bias increases for learning problems with underrepresented protected groups in the data. We also prove that our hardness results are tight up to constant factors. To this end, we study two natural learning algorithms that optimize for both accuracy and fairness and show that these algorithms enjoy guarantees that are order-optimal in terms of the corruption ratio and the protected groups frequencies in the large data limit.

In high-dimensional prediction settings, it remains challenging to reliably estimate the test performance. To address this challenge, a novel performance estimation framework is presented. This framework, called Learn2Evaluate, is based on learning curves by fitting a smooth monotone curve depicting test performance as a function of the sample size. Learn2Evaluate has several advantages compared to commonly applied performance estimation methodologies. Firstly, a learning curve offers a graphical overview of a learner. This overview assists in assessing the potential benefit of adding training samples and it provides a more complete comparison between learners than performance estimates at a fixed subsample size. Secondly, a learning curve facilitates in estimating the performance at the total sample size rather than a subsample size. Thirdly, Learn2Evaluate allows the computation of a theoretically justified and useful lower confidence bound. Furthermore, this bound may be tightened by performing a bias correction. The benefits of Learn2Evaluate are illustrated by a simulation study and applications to omics data.

In this paper, we study the problem of conducting self-supervised learning for node representation learning on non-homophilous graphs. Existing self-supervised learning methods typically assume the graph is homophilous where linked nodes often belong to the same class or have similar features. However, such assumptions of homophily do not always hold true in real-world graphs. We address this problem by developing a decoupled self-supervised learning (DSSL) framework for graph neural networks. DSSL imitates a generative process of nodes and links from latent variable modeling of the semantic structure, which decouples different underlying semantics between different neighborhoods into the self-supervised node learning process. Our DSSL framework is agnostic to the encoders and does not need prefabricated augmentations, thus is flexible to different graphs. To effectively optimize the framework with latent variables, we derive the evidence lower-bound of the self-supervised objective and develop a scalable training algorithm with variational inference. We provide a theoretical analysis to justify that DSSL enjoys better downstream performance. Extensive experiments on various types of graph benchmarks demonstrate that our proposed framework can significantly achieve better performance compared with competitive self-supervised learning baselines.

In this study, we examine if engineered topological features can distinguish time series sampled from different stochastic processes with different noise characteristics, in both balanced and unbalanced sampling schemes. We compare our classification results against the results of the same classification tasks built on statistical and raw features. We conclude that in classification tasks of time series, different machine learning models built on engineered topological features perform consistently better than those built on standard statistical and raw features.

Density-based Out-of-distribution (OOD) detection has recently been shown unreliable for the task of detecting OOD images. Various density ratio based approaches achieve good empirical performance, however methods typically lack a principled probabilistic modelling explanation. In this work, we propose to unify density ratio based methods under a novel framework that builds energy-based models and employs differing base distributions. Under our framework, the density ratio can be viewed as the unnormalized density of an implicit semantic distribution. Further, we propose to directly estimate the density ratio of a data sample through class ratio estimation. We report competitive results on OOD image problems in comparison with recent work that alternatively requires training of deep generative models for the task. Our approach enables a simple and yet effective path towards solving the OOD detection problem.

Using weight decay to penalize the L2 norms of weights in neural networks has been a standard training practice to regularize the complexity of networks. In this paper, we show that a family of regularizers, including weight decay, is ineffective at penalizing the intrinsic norms of weights for networks with positively homogeneous activation functions, such as linear, ReLU and max-pooling functions. As a result of homogeneity, functions specified by the networks are invariant to the shifting of weight scales between layers. The ineffective regularizers are sensitive to such shifting and thus poorly regularize the model capacity, leading to overfitting. To address this shortcoming, we propose an improved regularizer that is invariant to weight scale shifting and thus effectively constrains the intrinsic norm of a neural network. The derived regularizer is an upper bound for the input gradient of the network so minimizing the improved regularizer also benefits the adversarial robustness. Residual connections are also considered and we show that our regularizer also forms an upper bound to input gradients of such a residual network. We demonstrate the efficacy of our proposed regularizer on various datasets and neural network architectures at improving generalization and adversarial robustness.

We study the regret of Thompson sampling (TS) algorithms for exponential family bandits, where the reward distribution is from a one-dimensional exponential family, which covers many common reward distributions including Bernoulli, Gaussian, Gamma, Exponential, etc. We propose a Thompson sampling algorithm, termed ExpTS, which uses a novel sampling distribution to avoid the under-estimation of the optimal arm. We provide a tight regret analysis for ExpTS, which simultaneously yields both the finite-time regret bound as well as the asymptotic regret bound. In particular, for a $K$-armed bandit with exponential family rewards, ExpTS over a horizon $T$ is sub-UCB (a strong criterion for the finite-time regret that is problem-dependent), minimax optimal up to a factor $\sqrt{\log K}$, and asymptotically optimal, for exponential family rewards. Moreover, we propose ExpTS$^+$, by adding a greedy exploitation step in addition to the sampling distribution used in ExpTS, to avoid the over-estimation of sub-optimal arms. ExpTS$^+$ is an anytime bandit algorithm and achieves the minimax optimality and asymptotic optimality simultaneously for exponential family reward distributions. Our proof techniques are general and conceptually simple and can be easily applied to analyze standard Thompson sampling with specific reward distributions.

In machine learning, an agent needs to estimate uncertainty to efficiently explore and adapt and to make effective decisions. A common approach to uncertainty estimation maintains an ensemble of models. In recent years, several approaches have been proposed for training ensembles, and conflicting views prevail with regards to the importance of various ingredients of these approaches. In this paper, we aim to address the benefits of two ingredients -- prior functions and bootstrapping -- which have come into question. We show that prior functions can significantly improve an ensemble agent's joint predictions across inputs and that bootstrapping affords additional benefits if the signal-to-noise ratio varies across inputs. Our claims are justified by both theoretical and experimental results.

Many of the successes of machine learning are based on minimizing an averaged loss function. However, it is well-known that this paradigm suffers from robustness issues that hinder its applicability in safety-critical domains. These issues are often addressed by training against worst-case perturbations of data, a technique known as adversarial training. Although empirically effective, adversarial training can be overly conservative, leading to unfavorable trade-offs between nominal performance and robustness. To this end, in this paper we propose a framework called probabilistic robustness that bridges the gap between the accurate, yet brittle average case and the robust, yet conservative worst case by enforcing robustness to most rather than to all perturbations. From a theoretical point of view, this framework overcomes the trade-offs between the performance and the sample-complexity of worst-case and average-case learning. From a practical point of view, we propose a novel algorithm based on risk-aware optimization that effectively balances average- and worst-case performance at a considerably lower computational cost relative to adversarial training. Our results on MNIST, CIFAR-10, and SVHN illustrate the advantages of this framework on the spectrum from average- to worst-case robustness.

We commonly assume that data are a homogeneous set of observations when learning the structure of Bayesian networks. However, they often comprise different data sets that are related but not homogeneous because they have been collected in different ways or from different populations. In our previous work (Azzimonti, Corani and Scutari, 2021), we proposed a closed-form Bayesian Hierarchical Dirichlet score for discrete data that pools information across related data sets to learn a single encompassing network structure, while taking into account the differences in their probabilistic structures. In this paper, we provide an analogous solution for learning a Bayesian network from continuous data using mixed-effects models to pool information across the related data sets. We study its structural, parametric, predictive and classification accuracy and we show that it outperforms both conditional Gaussian Bayesian networks (that do not perform any pooling) and classical Gaussian Bayesian networks (that disregard the heterogeneous nature of the data). The improvement is marked for low sample sizes and for unbalanced data sets.

Gaussian processes provide an elegant framework for specifying prior and posterior distributions over functions. They are, however, also computationally expensive, and limited by the expressivity of their covariance function. We propose Neural Diffusion Processes (NDPs), a novel approach based upon diffusion models, that learn to sample from distributions over functions. Using a novel attention block, we can incorporate properties of stochastic processes, such as exchangeability, directly into the NDP's architecture. We empirically show that NDPs are able to capture functional distributions that are close to the true Bayesian posterior of a Gaussian process. This enables a variety of downstream tasks, including hyperparameter marginalisation and Bayesian optimisation.

Understanding a decision-maker's priorities by observing their behavior is critical for transparency and accountability in decision processes, such as in healthcare. Though conventional approaches to policy learning almost invariably assume stationarity in behavior, this is hardly true in practice: Medical practice is constantly evolving as clinical professionals fine-tune their knowledge over time. For instance, as the medical community's understanding of organ transplantations has progressed over the years, a pertinent question is: How have actual organ allocation policies been evolving? To give an answer, we desire a policy learning method that provides interpretable representations of decision-making, in particular capturing an agent's non-stationary knowledge of the world, as well as operating in an offline manner. First, we model the evolving behavior of decision-makers in terms of contextual bandits, and formalize the problem of Inverse Contextual Bandits (ICB). Second, we propose two concrete algorithms as solutions, learning parametric and nonparametric representations of an agent's behavior. Finally, using both real and simulated data for liver transplantations, we illustrate the applicability and explainability of our method, as well as benchmarking and validating its accuracy.

Kernel methods are learning algorithms that enjoy solid theoretical foundations while suffering from important computational limitations. Sketching, that consists in looking for solutions among a subspace of reduced dimension, is a widely studied approach to alleviate this numerical burden. However, fast sketching strategies, such as non-adaptive subsampling, significantly degrade the guarantees of the algorithms, while theoretically-accurate sketches, such as the Gaussian one, turn out to remain relatively slow in practice. In this paper, we introduce the $p$-sparsified sketches, that combine the benefits from both approaches to achieve a good tradeoff between statistical accuracy and computational efficiency. To support our method, we derive excess risk bounds for both single and multiple output problems, with generic Lipschitz losses, providing new guarantees for a wide range of applications, from robust regression to multiple quantile regression. We also provide empirical evidences of the superiority of our sketches over recent SOTA approaches.

Each year, deep learning demonstrates new and improved empirical results with deeper and wider neural networks. Meanwhile, with existing theoretical frameworks, it is difficult to analyze networks deeper than two layers without resorting to counting parameters or encountering sample complexity bounds that are exponential in depth. Perhaps it may be fruitful to try to analyze modern machine learning under a different lens. In this paper, we propose a novel information-theoretic framework with its own notions of regret and sample complexity for analyzing the data requirements of machine learning. With our framework, we first work through some classical examples such as scalar estimation and linear regression to build intuition and introduce general techniques. Then, we use the framework to study the sample complexity of learning from data generated by deep sign neural networks, deep ReLU neural networks, and deep networks that are infinitely wide but have a bounded sum of weights. For sign neural networks, we recover sample-complexity bounds that follow from VC-dimension based arguments. For the latter two neural network environments, we establish new results that suggest that the sample complexity of learning under these data generating processes is at most linear and quadratic, respectively, in network depth.

Computational models providing accurate estimates of their uncertainty are crucial for risk management associated with decision making in healthcare contexts. This is especially true since many state-of-the-art systems are trained using the data which has been labelled automatically (self-supervised mode) and tend to overfit. In this work, we investigate the quality of uncertainty estimates from a range of current state-of-the-art predictive models applied to the problem of observation detection in radiology reports. This problem remains understudied for Natural Language Processing in the healthcare domain. We demonstrate that Gaussian Processes (GPs) provide superior performance in quantifying the risks of 3 uncertainty labels based on the negative log predictive probability (NLPP) evaluation metric and mean maximum predicted confidence levels (MMPCL), whilst retaining strong predictive performance.

Exponential generalization bounds with near-tight rates have recently been established for uniformly stable learning algorithms. The notion of uniform stability, however, is stringent in the sense that it is invariant to the data-generating distribution. Under the weaker and distribution dependent notions of stability such as hypothesis stability and $L_2$-stability, the literature suggests that only polynomial generalization bounds are possible in general cases. The present paper addresses this long standing tension between these two regimes of results and makes progress towards relaxing it inside a classic framework of confidence-boosting. To this end, we first establish an in-expectation first moment generalization error bound for potentially randomized learning algorithms with $L_2$-stability, based on which we then show that a properly designed subbagging process leads to near-tight exponential generalization bounds over the randomness of both data and algorithm. We further substantialize these generic results to stochastic gradient descent (SGD) to derive improved high-probability generalization bounds for convex or non-convex optimization problems with natural time decaying learning rates, which have not been possible to prove with the existing hypothesis stability or uniform stability based results.

For unsupervised pretraining, mask-reconstruction pretraining (MRP) approaches randomly mask input patches and then reconstruct pixels or semantic features of these masked patches via an auto-encoder. Then for a downstream task, supervised fine-tuning the pretrained encoder remarkably surpasses the conventional supervised learning (SL) trained from scratch. However, it is still unclear 1) how MRP performs semantic learning in the pretraining phase and 2) why it helps in downstream tasks. To solve these problems, we theoretically show that on an auto-encoder of a two/one-layered convolution encoder/decoder, MRP can capture all discriminative semantics in the pretraining dataset, and accordingly show its provable improvement over SL on the classification downstream task. Specifically, we assume that pretraining dataset contains multi-view samples of ratio $1-\mu$ and single-view samples of ratio $\mu$, where multi/single-view samples has multiple/single discriminative semantics. Then for pretraining, we prove that 1) the convolution kernels of the MRP encoder captures all discriminative semantics in the pretraining data; and 2) a convolution kernel captures at most one semantic. Accordingly, in the downstream supervised fine-tuning, most semantics would be captured and different semantics would not be fused together. This helps the downstream fine-tuned network to easily establish the relation between kernels and semantic class labels. In this way, the fine-tuned encoder in MRP provably achieves zero test error with high probability for both multi-view and single-view test data. In contrast, as proved by~[3], conventional SL can only obtain a test accuracy between around $0.5\mu$ for single-view test data. These results together explain the benefits of MRP in downstream tasks. Experimental results testify to multi-view data assumptions and our theoretical implications.

As machine learning algorithms are deployed on sensitive data in critical decision making processes, it is becoming increasingly important that they are also private and fair. In this paper, we show that, when the data has a long-tailed structure, it is not possible to build accurate learning algorithms that are both private and results in higher accuracy on minority subpopulations. We further show that relaxing overall accuracy can lead to good fairness even with strict privacy requirements. To corroborate our theoretical results in practice, we provide an extensive set of experimental results using a variety of synthetic, vision~(\cifar and CelebA), and tabular~(Law School) datasets and learning algorithms.

Stochastic and adversarial data are two widely studied settings in online learning. But many optimization tasks are neither i.i.d. nor fully adversarial, which makes it of fundamental interest to get a better theoretical understanding of the world between these extremes. In this work we establish novel regret bounds for online convex optimization in a setting that interpolates between stochastic i.i.d. and fully adversarial losses. By exploiting smoothness of the expected losses, these bounds replace a dependence on the maximum gradient length by the variance of the gradients, which was previously known only for linear losses. In addition, they weaken the i.i.d. assumption by allowing, for example, adversarially poisoned rounds, which were previously considered in the expert and bandit setting. Our results extend this to the online convex optimization framework. In the fully i.i.d. case, our bounds match the rates one would expect from results in stochastic acceleration, and in the fully adversarial case they gracefully deteriorate to match the minimax regret. We further provide lower bounds showing that our regret upper bounds are tight for all intermediate regimes in terms of the stochastic variance and the adversarial variation of the loss gradients.

Accurate and interpretable prediction of survey response rates is important from an operational standpoint. The US Census Bureau's well-known ROAM application uses principled statistical models trained on the US Census Planning Database data to identify hard-to-survey areas. An earlier crowdsourcing competition revealed that an ensemble of regression trees led to the best performance in predicting survey response rates; however, the corresponding models could not be adopted for the intended application due to limited interpretability. In this paper, we present new interpretable statistical methods to predict, with high accuracy, response rates in surveys. We study sparse nonparametric additive models with pairwise interactions via $\ell_0$-regularization, as well as hierarchically structured variants that provide enhanced interpretability. Despite strong methodological underpinnings, such models can be computationally challenging -- we present new scalable algorithms for learning these models. We also establish novel non-asymptotic error bounds for the proposed estimators. Experiments based on the US Census Planning Database demonstrate that our methods lead to high-quality predictive models that permit actionable interpretability for different segments of the population. Interestingly, our methods provide significant gains in interpretability without losing in predictive performance to state-of-the-art black-box machine learning methods based on gradient boosting and feedforward neural networks. Our code implementation in python is available at https://github.com/ShibalIbrahim/Additive-Models-with-Structured-Interactions.

A recent goal in the theory of deep learning is to identify how neural networks can escape the "lazy training," or Neural Tangent Kernel (NTK) regime, where the network is coupled with its first order Taylor expansion at initialization. While the NTK is minimax optimal for learning dense polynomials (Ghorbani et al, 2021), it cannot learn features, and hence has poor sample complexity for learning many classes of functions including sparse polynomials. Recent works have thus aimed to identify settings where gradient based algorithms provably generalize better than the NTK. One such example is the "QuadNTK" approach of Bai and Lee (2020), which analyzes the second-order term in the Taylor expansion. Bai and Lee (2020) show that the second-order term can learn sparse polynomials efficiently; however, it sacrifices the ability to learn general dense polynomials. In this paper, we analyze how gradient descent on a two-layer neural network can escape the NTK regime by utilizing a spectral characterization of the NTK (Montanari and Zhong, 2020) and building on the QuadNTK approach. We first expand upon the spectral analysis to identify "good" directions in parameter space in which we can move without harming generalization. Next, we show that a wide two-layer neural network can jointly use the NTK and QuadNTK to fit target functions consisting of a dense low-degree term and a sparse high-degree term -- something neither the NTK nor the QuadNTK can do on their own. Finally, we construct a regularizer which encourages our parameter vector to move in the "good" directions, and show that gradient descent on the regularized loss will converge to a global minimizer, which also has low test error. This yields an end to end convergence and generalization guarantee with provable sample complexity improvement over both the NTK and QuadNTK on their own.

Objectives: This paper develops two algorithms to achieve federated generalized linear mixed effect models (GLMM), and compares the developed model's outcomes with each other, as well as that from the standard R package (`lme4'). Methods: The log-likelihood function of GLMM is approximated by two numerical methods (Laplace approximation and Gaussian Hermite approximation), which supports federated decomposition of GLMM to bring computation to data. Results: Our developed method can handle GLMM to accommodate hierarchical data with multiple non-independent levels of observations in a federated setting. The experiment results demonstrate comparable (Laplace) and superior (Gaussian-Hermite) performances with simulated and real-world data. Conclusion: We developed and compared federated GLMMs with different approximations, which can support researchers in analyzing biomedical data to accommodate mixed effects and address non-independence due to hierarchical structures (i.e., institutes, region, country, etc.).

Ferromagnetic shape memory alloys (MSMAs), such as Ni-Mn-Ga single crystals, can exhibit the shape memory effect due to an applied magnetic field at room temperature. Under a variable magnetic field and a constant bias stress loading, MSMAs have been used for actuation applications. This work introduced a new feature to the existing macroscale magneto-mechanical model for Ni-Mn-Ga single crystal. This model includes the fact that the magnetic easy axis in the two variants is not exactly perpendicular as observed by D silva et al. This offset helps explain some of the power harvesting capabilities of MSMAs. Model predictions are compared to experimental data collected on a Ni-Mn-Ga single crystal. The experiments include both stress-controlled loading with constant bias magnetic field load (which mimics power harvesting or sensing) and fieldcontrolled loading with constant bias compressive stress (which mimics actuation). Each type of test was performed at several different load levels, and the applied field was measured without the MSMA specimen present so that demagnetization does not affect the experimentally measured field as suggested by Eberle et al. Results show decent agreement between model predictions and experimental data. Although the model predicts experimental results decently, it does not capture all the features of the experimental data. In order to capture all the experimental features, finally, a generalized regression neural network (GRNN) was used to train the experimental data (stress, strain, magnetic field, and emf) so that it can make a reasonably better prediction.

Modeling the preferences of agents over a set of alternatives is a principal concern in many areas. The dominant approach has been to find a single reward/utility function with the property that alternatives yielding higher rewards are preferred over alternatives yielding lower rewards. However, in many settings, preferences are based on multiple, often competing, objectives; a single reward function is not adequate to represent such preferences. This paper proposes a method for inferring multi-objective reward-based representations of an agent's observed preferences. We model the agent's priorities over different objectives as entering lexicographically, so that objectives with lower priorities matter only when the agent is indifferent with respect to objectives with higher priorities. We offer two example applications in healthcare, one inspired by cancer treatment, the other inspired by organ transplantation, to illustrate how the lexicographically-ordered rewards we learn can provide a better understanding of a decision-maker's preferences and help improve policies when used in reinforcement learning.

Bilevel optimization has found extensive applications in modern machine learning problems such as hyperparameter optimization, neural architecture search, meta-learning, etc. While bilevel problems with a unique inner minimal point (e.g., where the inner function is strongly convex) are well understood, such a problem with multiple inner minimal points remains to be challenging and open. Existing algorithms designed for such a problem were applicable to restricted situations and do not come with a full guarantee of convergence. In this paper, we adopt a reformulation of bilevel optimization to constrained optimization, and solve the problem via a primal-dual bilevel optimization (PDBO) algorithm. PDBO not only addresses the multiple inner minima challenge, but also features fully first-order efficiency without involving second-order Hessian and Jacobian computations, as opposed to most existing gradient-based bilevel algorithms. We further characterize the convergence rate of PDBO, which serves as the first known non-asymptotic convergence guarantee for bilevel optimization with multiple inner minima. Our experiments demonstrate desired performance of the proposed approach.  ( 2 min )

We study the scaling limits of stochastic gradient descent (SGD) with constant step-size in the high-dimensional regime. We prove limit theorems for the trajectories of summary statistics (i.e., finite-dimensional functions) of SGD as the dimension goes to infinity. Our approach allows one to choose the summary statistics that are tracked, the initialization, and the step-size. It yields both ballistic (ODE) and diffusive (SDE) limits, with the limit depending dramatically on the former choices. Interestingly, we find a critical scaling regime for the step-size below which the effective ballistic dynamics matches gradient flow for the population loss, but at which, a new correction term appears which changes the phase diagram. About the fixed points of this effective dynamics, the corresponding diffusive limits can be quite complex and even degenerate. We demonstrate our approach on popular examples including estimation for spiked matrix and tensor models and classification via two-layer networks for binary and XOR-type Gaussian mixture models. These examples exhibit surprising phenomena including multimodal timescales to convergence as well as convergence to sub-optimal solutions with probability bounded away from zero from random (e.g., Gaussian) initializations.

This paper makes progress towards learning Nash equilibria in two-player zero-sum Markov games from offline data. Specifically, consider a $\gamma$-discounted infinite-horizon Markov game with $S$ states, where the max-player has $A$ actions and the min-player has $B$ actions. We propose a pessimistic model-based algorithm with Bernstein-style lower confidence bounds -- called VI-LCB-Game -- that provably finds an $\varepsilon$-approximate Nash equilibrium with a sample complexity no larger than $\frac{C_{\mathsf{clipped}}^{\star}S(A+B)}{(1-\gamma)^{3}\varepsilon^{2}}$ (up to some log factor). Here, $C_{\mathsf{clipped}}^{\star}$ is some unilateral clipped concentrability coefficient that reflects the coverage and distribution shift of the available data (vis-\`a-vis the target data), and the target accuracy $\varepsilon$ can be any value within $\big(0,\frac{1}{1-\gamma}\big]$. Our sample complexity bound strengthens prior art by a factor of $\min\{A,B\}$, achieving minimax optimality for the entire $\varepsilon$-range. An appealing feature of our result lies in algorithmic simplicity, which reveals the unnecessity of variance reduction and sample splitting in achieving sample optimality.

Personalised federated learning (FL) aims at collaboratively learning a machine learning model taylored for each client. Albeit promising advances have been made in this direction, most of existing approaches works do not allow for uncertainty quantification which is crucial in many applications. In addition, personalisation in the cross-device setting still involves important issues, especially for new clients or those having small number of observations. This paper aims at filling these gaps. To this end, we propose a novel methodology coined FedPop by recasting personalised FL into the population modeling paradigm where clients' models involve fixed common population parameters and random effects, aiming at explaining data heterogeneity. To derive convergence guarantees for our scheme, we introduce a new class of federated stochastic optimisation algorithms which relies on Markov chain Monte Carlo methods. Compared to existing personalised FL methods, the proposed methodology has important benefits: it is robust to client drift, practical for inference on new clients, and above all, enables uncertainty quantification under mild computational and memory overheads. We provide non-asymptotic convergence guarantees for the proposed algorithms and illustrate their performances on various personalised federated learning tasks.

Predictive uncertainties in classification tasks are often a consequence of model inadequacy or insufficient training data. In popular applications, such as image processing, we are often required to scrutinise these uncertainties by meaningfully attributing them to input features. This helps to improve interpretability assessments. However, there exist few effective frameworks for this purpose. Vanilla forms of popular methods for the provision of saliency masks, such as SHAP or integrated gradients, adapt poorly to target measures of uncertainty. Thus, state-of-the-art tools instead proceed by creating counterfactual or adversarial feature vectors, and assign attributions by direct comparison to original images. In this paper, we present a novel framework that combines path integrals, counterfactual explanations and generative models, in order to procure attributions that contain few observable artefacts or noise. We evidence that this outperforms existing alternatives through quantitative evaluations with popular benchmarking methods and data sets of varying complexity.

We study the decentralized online regularized linear regression algorithm over random time-varying graphs. At each time step, every node runs an online estimation algorithm consisting of an innovation term processing its own new measurement, a consensus term taking a weighted sum of estimations of its own and its neighbors with additive and multiplicative communication noises and a regularization term preventing over-fitting. It is not required that the regression matrices and graphs satisfy special statistical assumptions such as mutual independence, spatio-temporal independence or stationarity. We develop the nonnegative supermartingale inequality of the estimation error, and prove that the estimations of all nodes converge to the unknown true parameter vector almost surely if the algorithm gains, graphs and regression matrices jointly satisfy the sample path spatio-temporal persistence of excitation condition. Especially, this condition holds by choosing appropriate algorithm gains if the graphs are uniformly conditionally jointly connected and conditionally balanced, and the regression models of all nodes are uniformly conditionally spatio-temporally jointly observable, under which the algorithm converges in mean square and almost surely. In addition, we prove that the regret upper bound $\mathcal O(T^{1-\tau}\ln T)$, where $\tau\in (0.5,1)$ is a constant depending on the algorithm gains.

Reservoir Computing is a class of Recurrent Neural Networks with internal weights fixed at random. Stability relates to the sensitivity of the network state to perturbations. It is an important property in Reservoir Computing as it directly impacts performance. In practice, it is desirable to stay in a stable regime, where the effect of perturbations does not explode exponentially, but also close to the chaotic frontier where reservoir dynamics are rich. Open questions remain today regarding input regularization and discontinuous activation functions. In this work, we use the recurrent kernel limit to draw new insights on stability in reservoir computing. This limit corresponds to large reservoir sizes, and it already becomes relevant for reservoirs with a few hundred neurons. We obtain a quantitative characterization of the frontier between stability and chaos, which can greatly benefit hyperparameter tuning. In a broader sense, our results contribute to understanding the complex dynamics of Recurrent Neural Networks.

In machine learning, data augmentation (DA) is a technique for improving the generalization performance. In this paper, we mainly considered gradient descent of linear regression under DA using noisy copies of datasets, in which noise is injected into inputs. We analyzed the situation where random noisy copies are newly generated and used at each epoch; i.e., the case of using on-line noisy copies. Therefore, it is viewed as an analysis on a method using noise injection into training process by DA manner; i.e., on-line version of DA. We derived the averaged behavior of training process under three situations which are the full-batch training under the sum of squared errors, the full-batch and mini-batch training under the mean squared error. We showed that, in all cases, training for DA with on-line copies is approximately equivalent to a ridge regression training whose regularization parameter corresponds to the variance of injected noise. On the other hand, we showed that the learning rate is multiplied by the number of noisy copies plus one in full-batch under the sum of squared errors and the mini-batch under the mean squared error; i.e., DA with on-line copies yields apparent acceleration of training. The apparent acceleration and regularization effect come from the original part and noise in a copy data respectively. These results are confirmed in a numerical experiment. In the numerical experiment, we found that our result can be approximately applied to usual off-line DA in under-parameterization scenario and can not in over-parametrization scenario. Moreover, we experimentally investigated the training process of neural networks under DA with off-line noisy copies and found that our analysis on linear regression is possible to be applied to neural networks.

The Transformer architecture has gained growing attention in graph representation learning recently, as it naturally overcomes several limitations of graph neural networks (GNNs) by avoiding their strict structural inductive biases and instead only encoding the graph structure via positional encoding. Here, we show that the node representations generated by the Transformer with positional encoding do not necessarily capture structural similarity between them. To address this issue, we propose the Structure-Aware Transformer, a class of simple and flexible graph Transformers built upon a new self-attention mechanism. This new self-attention incorporates structural information into the original self-attention by extracting a subgraph representation rooted at each node before computing the attention. We propose several methods for automatically generating the subgraph representation and show theoretically that the resulting representations are at least as expressive as the subgraph representations. Empirically, our method achieves state-of-the-art performance on five graph prediction benchmarks. Our structure-aware framework can leverage any existing GNN to extract the subgraph representation, and we show that it systematically improves performance relative to the base GNN model, successfully combining the advantages of GNNs and Transformers. Our code is available at https://github.com/BorgwardtLab/SAT .

Rule sets are highly interpretable logical models in which the predicates for decision are expressed in disjunctive normal form (DNF, OR-of-ANDs), or, equivalently, the overall model comprises an unordered collection of if-then decision rules. In this paper, we consider a submodular optimization based approach for learning rule sets. The learning problem is framed as a subset selection task in which a subset of all possible rules needs to be selected to form an accurate and interpretable rule set. We employ an objective function that exhibits submodularity and thus is amenable to submodular optimization techniques. To overcome the difficulty arose from dealing with the exponential-sized ground set of rules, the subproblem of searching a rule is casted as another subset selection task that asks for a subset of features. We show it is possible to write the induced objective function for the subproblem as a difference of two submodular (DS) functions to make it approximately solvable by DS optimization algorithms. Overall, the proposed approach is simple, scalable, and likely to be benefited from further research on submodular optimization. Experiments on real datasets demonstrate the effectiveness of our method.

Logistic regression is an important statistical tool for assessing the probability of an outcome based upon some predictive variables. Standard methods can only deal with precisely known data, however many datasets have uncertainties which traditional methods either reduce to a single point or completely disregarded. In this paper we show that it is possible to include these uncertainties by considering an imprecise logistic regression model using the set of possible models that can be obtained from values from within the intervals. This has the advantage of clearly expressing the epistemic uncertainty removed by traditional methods.

In online advertising, a set of potential advertisements can be ranked by a certain auction system where usually the top-1 advertisement would be selected and displayed at an advertising space. In this paper, we show a selection bias issue that is present in an auction system. We analyze that the selection bias destroy truthfulness of the auction, which implies that the buyers (advertisers) on the auction can not maximize their profits. Although selection bias is well known in the field of statistics and there are lot of studies for it, our main contribution is to combine the theoretical analysis of the bias with the auction mechanism. In our experiment using online A/B testing, we evaluate the selection bias on an auction system whose ranking score is the function of predicted CTR (click through rate) of advertisement. The experiment showed that the selection bias is drastically reduced by using a multi-task learning which learns the data for all advertisements.

Suppose we observe a random vector $X$ from some distribution $P$ in a known family with unknown parameters. We ask the following question: when is it possible to split $X$ into two parts $f(X)$ and $g(X)$ such that neither part is sufficient to reconstruct $X$ by itself, but both together can recover $X$ fully, and the joint distribution of $(f(X),g(X))$ is tractable? As one example, if $X=(X_1,\dots,X_n)$ and $P$ is a product distribution, then for any $m<n$, we can split the sample to define $f(X)=(X_1,\dots,X_m)$ and $g(X)=(X_{m+1},\dots,X_n)$. Rasines and Young (2021) offers an alternative route of accomplishing this task through randomization of $X$ with additive Gaussian noise which enables post-selection inference in finite samples for Gaussian distributed data and asymptotically for non-Gaussian additive models. In this paper, we offer a more general methodology for achieving such a split in finite samples by borrowing ideas from Bayesian inference to yield a (frequentist) solution that can be viewed as a continuous analog of data splitting. We call our method data fission, as an alternative to data splitting, data carving and p-value masking. We exemplify the method on a few prototypical applications, such as post-selection inference for trend filtering and other regression problems.

https://www.reddit.com/r/MachineLearning/comments/sfbtds/p_webtoonme_project_selfie_to_webtoon_style/?utm_source=share&utm_medium=web2x&context=3 project page: https://github.com/webtoon/WebtoonMe demo page: https://webtoon.github.io/WebtoonMe/app.html submitted by /u/jis478 [link] [comments]

Here's a fun little project I did today on a whim. I happen to have access to the OpenAI API, so I used their playground feature to generate AI headlines with their taglines. I fed it this prompt (sourced from the latest edition of Last Week in AI; I co-run it, apologies for the plug): Last week's top AI news: * Caltech unit creates AI helping drones to withstand violent winds - "Caltech researchers are developing a drone with rapidly reacting artificial intelligence (AI) capacities that allow it to adapt in flight to extreme wind similar to tornado or hurricane conditions." * How Deep Squeak, an AI program with a weird name, is detecting whales - "Artificial Intelligence is booming. And now an AI program is being used to search for whales." * Ex-golf pro links with Seattle-area AI e…  ( 3 min )

Hi everyone, I decided to write another blog post finally. This one is about a RL demo we gave at a local conference, involving a tiny quadruped robot that learns to scramble across the floor very quickly. It learns by first mimicking a hand-made policy, and is then trained further in the real-world. Our technology is called Sparse Predictive Hierarchies (SPH), and the library that implements it is called AOgmaNeo. It's a biologically-inspired low-compute sparse online learning system. We are also working on a GPU version of SPH again, so I also included that in the post as well. Enjoy! https://ogma.ai/2022/06/aogmaneo-lorcan-mini-robot-demo-clogmaneo/ submitted by /u/CireNeikual [link] [comments]  ( 1 min )

Interested in a reading list of #ImplicitRepresentations and #NeRF papers relating to #Robotics? Check out this list of papers inspired by awesome-computer-vision. https://github.com/zubair-irshad/Awesome-Implicit-NeRF-Robotics… Feel free to share with others! Contributions/Suggestions are welcome. submitted by /u/KaleidoscopeBest1569 [link] [comments]  ( 1 min )

Hi, In my current project, I have a language observation and a visual observation that I would like to encode, both to the same context embedding. The language observation is a description of the visual observation. The goal is to ground the language in the observation. Ultimately, I need to have one Observation Encoder and one Language Encoder that take different inputs, but both output similar context vectors. What would be a technique to make that possible ? My first idea was to learn the Observation Encoder on another task, and then teach the Language Encoder to predict the same context vector as the Observation Encoder (minimizing cross-entropy). But there may be some better approach, maybe using techniques I'm not aware of. I looked briefly into Shared Latent Spaces, but was not sure that it would fit my problem statement. Was I wrong ? Do you guys know any other method I could look into ? Thanks ! submitted by /u/Maxtoq [link] [comments]  ( 1 min )

A few years ago, I remember seeing a paper on using optimizers to optimize optimizers. The initial premise was that if you have a model and an optimizer, you need to optimize the hyperparams of the optimizer so you can add a sort of hyperoptimizer on top. But this hyperoptimizer also has hyperparams so they then explore what happens when you start stacking more and more of these hyperoptimizers on top of each other. I believe one of the conclusions was that in the limit, model behaviour ends up being independent of the top-level choice of hyperparameters. I've been trying to find this paper again recently but haven't been able to. Would greatly appreciate any help finding it! submitted by /u/ilia10000 [link] [comments]  ( 1 min )

A work from us with GANs recently emerged from stealth https://www.linkedin.com/feed/update/urn:li:activity:6939837590304899072/ The hands are real, but the rings are rendered with a GAN in real-time. A first network detects where to render the ring, a second network does the rendering. There's no 3D model, it's purely 2D to 2D. ​ https://preview.redd.it/9qlgbkyeue491.png?width=1936&format=png&auto=webp&s=ceadda604db236dd3f7d8b665843e786512128b8 We thought we'd share some technical details since the underlying code, JoliGAN is Open Source, https://github.com/jolibrain/joliGAN - The GAN uses a combination of mobile ResNets with attention as a Generator, along with a projected Discriminator [1]. Depending on the stone, we sometimes use transformers as well (customized Segformers and ViT mostly). A series of additional neural networks act as semantic constraints to the space of GAN transforms. - Real-time is achieved through our full C++ Open Source backend DeepDetect, https://github.com/jolibrain/deepdetect. We use CUDA along with OpenCV and TensorRT to chain multiple models (ring detection and generator mostly), and we make sure the data remain within CUDA memory at all time. This allows us to reach ~60 FPS on 1080Ti and 20% more on average on an RTX3090. JoliGAN is a powerful tool for domain to domain adaptation, with applications to AR, dataset augmentation, and sim2real transformation mostly. Documentation is scarce as the software is essentially used by us for solving our customers' problems. But hey, it's open :) [1] https://arxiv.org/abs/2111.01007 submitted by /u/pilooch [link] [comments]  ( 1 min )

Now that COVID appears to be less of a problem in many parts of the world, conferences are gradually returning to a physical format. But something has changed: we now know that online conferences are possible. Many here have probably had a mixed (very negative?) experience with the virtual conferences. It probably hasn't yet reached its best form to foster collaboration for the worldwide research community. But what would have been almost unimaginable before 2020 has now been tested repeatedly! This brings me to my question: Should we still burn insane amounts of plane fuel to fly to the other end of the planet to present a paper/poster a come back home 3 days later? Also, as a Ph.D. student, should I refuse to attend a conference because it is too far from where I work, knowing that th…  ( 6 min )

The Competing Conventions problem or Permutation problem is a problem that occurs in neuroevolution. It arises when there are more than one way to represent a network as a genotype. The competing conventions problem. [Evolving neural networks through augmenting topologies; Stanley, Miikulainen; 2002] When two different genotypes, that represent the same neural network, are recombined during crossover, the emerging offspring is likely to be damaged and missing information. The figure above visualizes the problem for a small neural network. Since the order of the three hidden nodes A, B and C has no influence on the resulting function, the network can be represented by 3! = 6 different permutations. When two of these permutations are recombined during crossover the resulting offspring is missing information. As depicted in the figure the combination of {A, B, C] and [C, B, A] will result in either [A, B, A] or [C, B, C]. Both of which lack 1/3 of the main components that both their parents had. There is also the problem, that the search space is enourmosly enlarged by all the permutations, but my question refers to the first part of the problem. ​ Why is it a problem, that the children of two genotype permutations of the same underlying neural network miss information from their parents. From my understanding, the point of crossover is also exploration, so why are these networks considered damaged, while in other situation it is considered innovation? Offspring is supposed to be different from its parents, otherwise change would only happen through mutations and be completely random. I have tried to find an explanation, but every paper just seems to see it as a given that the offspring is damaged. submitted by /u/loeffner [link] [comments]  ( 4 min )

Hello people, I have an NLP problem and I would like some pointers about how to aproach it. The problem is the following: I want to extract an action from a conversation transcript. Let's say we have a transcript of a conversation that ends in a certain decision (meet again, do this thing or send a message/email, etc.). I want to extract a sentence that summarizes the final intent of the conversation, for example, "Meet again tomorrow". I have considered different approaches for now: - Intent extraction models such as https://github.com/thuiar/textoir. My problem with this approach is that they are multi-label classifiers and usually focused on single-sentence classification "Can you get me a table?" would be assigned to the "Reservation" label. I feel that I would lose information such as "Meet at 10PM in this address." - Question answering models that answer a question such as "What will they do after the conversation?". I have the feeling that QA models are not designed for this kind of tasks. I would really appreciate some pointers such as the name of this task in the NLP field. Thanks a lot for reading my post! submitted by /u/LanverYT [link] [comments]  ( 1 min )

Hey everyone! We’re excited to announce the open-source version of Featureform, an extensible feature store. We’ve found that existing feature stores are either too heavy and replace your existing infrastructure, or don’t handle transformations at all and simply store features. We built a feature store that’s a happy medium between the two, it orchestrates your existing infrastructure to work like a feature store. We wrote more about this in our blog post. Check out the repo: https://github.com/featureform/featureform ​ https://preview.redd.it/vwpe0uypje491.png?width=2084&format=png&auto=webp&s=f81f7447f2c35081b2ae63e885506b9187a73d7b What Is Featureform Featureform is a virtual feature store. It enables data scientists to define, manage, and serve their ML model's features. Featuref…  ( 2 min )

I am a member of a Formula Student team that is building its first autonomous race car. Our track limits are defined by cones of known size placed on each side of the road, yellow on the right-hand side and blue on the left (see Images). Naturally, we are interested in measuring our distance from them so that we can map the circuit. I want your opinion on which method would yield the most accurate results. What we are currently doing is running Yolo(v5) to extract bounding boxes and then each box goes through an additional neural network that outputs 7 keypoints of the cone (see Images) and just because we know the exact positions of these keypoints relative to each other we can then turn it into a Perspective n-Point problem. https://preview.redd.it/nzbv4m1byd491.png?width=1218&format=png&auto=webp&s=f3f605767109cfc2a8e41d9b279779c542e27b10 https://preview.redd.it/n0y28oi9yd491.png?width=200&format=png&auto=webp&s=a90057af43b3f185e6fdd4755037505eee96c0b9 submitted by /u/Commercial_Put577 [link] [comments]  ( 1 min )

Training always takes too long. If it takes an hour, it would be better if it took 30 minutes, or maybe 15 minutes... or just 1 minute, why not? And if you want to speed up training, the techs available usually require to increase the complexity of the training process, whether it's making trade-off in terms of accuracy or time for the developer to learn a new framework. Often times it's trial and error, playing with parameters, training recipes, or switching framework/model. That's definitely not ideal. “Fast & easy-to-use” These were keywords that motivated me to work on a new way of doing training, the library nebulgym, which now is open-source (github link). Fast Training should be fast, period. Wouldn't it be great if in the near future you could train a GPT3 from scratch on your l…  ( 3 min )

Typical object detectors do not employ relationships within the detected boxes. No context is being involved. In my problem's case, there are two requirements that would lead to drastically better results if some form of context is formed across detected boxes. Requirement #1 It is a multi-class, but single label problem. There are N classes. But the class can only appear minimum of 0 and maximum of 1 instance. Hence, it kinda needs to know the other detections whether they have already predicted something. Requirement #2 There is some form of ordinance between the predictions based on their proximity to each other. For example, Class 4 should only appear near Class 5-6 and Class 2-3. But should not be anywhere near Class 32. Any architecture that is optimized for this kinds of object detection? submitted by /u/sarmientoj24 [link] [comments]  ( 1 min )

I'm building my first ML/DL computer around ASUS ProArt Z690 motherboard, which has 2 PCIe 5.0 slots (x8 each) and PCIe 3.0 x16 slot. The CPU is i9-12900K, which comes with 20 PCIe lanes. Since 4 lanes will go to a single NVMe, I think the motherboard will split the two PCIe 5.0 slots into 8x lanes each. My current build is with a single RTX 3080 12GB, but I want to be able to upgrade to 2x3090Ti (or 2x4090) in the future, if needed. This article from 2018 seems to imply that DL is unaffected even when PCIe 4.0 4x are used for up to 2 GPUs. I just want to confirm that this is still considered sound advice. In other words, 2x3090 GPUs won't be throttled by PCIe 5.0 x8 lanes, which is equivalent to PCIe 4.0 x16 (see matrix below). In fact, I'm also wondering if running PCIe 5.0 even at x2 lanes each won't throttle the GPUs since the equivalent transfer rate is still PCIe 4.0 x4, as mentioned in that article. Or does the fact that the motherboard interface is PCIe 5.0 not matter since the GPU can support only up to PCIe 4.0 speeds? Any other comments on my build would be welcome: PCPartpicker. This will be an everyday computer as well to edit photos/videos and used for other analyses, hence the more powerful CPU and the NVMe, which might not matter as much for ML. ​ PCIe Lane vs Speed matrix submitted by /u/Scapius [link] [comments]  ( 7 min )

I found the generalization problems of machine learning, especially in deep learning, very attractive, I wonder what are some attractive problems nowadays. I know about the double descent problem, which I believe is quite interesting, and does not have a valid answer at this moment. I also know about the implicit inductive bias introduced by SGD, but it seems has been studied widely recently especially with the tool of NTK. I wonder what are some other interesting phenomenon like these mysteries? submitted by /u/pizzaUnderSea [link] [comments]  ( 2 min )

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Hello, I am developing an environment in pyBullet for RL policies and I am trying to simplify some stuff. Basically, I have a Sawyer robot that would need to grip something. Let me show you a video so I can explain the issue: https://i.redd.it/pcp2lqf67h491.gif As you can see when the gripper collides with the 'table' it closes due to the collision forces (i am assuming). However, I would like to 'disable' such a thing and make sure that the gripper doesn't move further due to external forces. How could I do this? Is there a pyBullet method to do so? Would I need to change the URDF of the robot? Thanks for the help submitted by /u/gabrigoo [link] [comments]  ( 1 min )

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I cannot for the life of me figure out what I'm doing wrong. I'm using StableBaselines3 in Google Colab. I am trying to basically do some cross validation to search for hyperparams for a reinforcement learning model. I know that SB3 has some functions to allow parallelization of agents (multiple agents, multiprocessing), but I cannot use it because I am using a wrapper called ActionMasker, which doesn't work with the multiprocessing of SB3. To be clear: My RL agent's environment is determined by a data table (not an 'simulation" environment like a game). Basically, the code is running an outer for-loop which is supposed to shift a window along a data table, where models are trained with different parameters (inner for loop), best parameters determined, and then one model is trained on …  ( 2 min )

For my problem at every state of an episode the agent will always have two actions to choose from. One action is actually a "non-action" and the other is the "action", but depending on the state the action can mean two very different things, such that they are really two separate actions. My current line of thinking is that I do not want my model to spend any effort on trying to predict the reward for an invalid action, so I just have two outputs and try to let my model decide what action it is actually taking based on the input state. (To be clear I have about 300 inputs, and one input is a binary that defines which action is actually taken). I think that theoretically the model should be able to figure this out. Does this method have any merit? Or should I really have 3 outputs, let my model waste efforts modelling the reward for an invalid output (and just do an argmax for the valid actions), for the tradeoff of us clearly delineating the different types of actions that can be taken so that my model doesn't have to try and figure it out based on the input state. submitted by /u/Yogi_DMT [link] [comments]  ( 1 min )

Hello! I currently doing a course in reinforcement learning and am planning to do my master thesis in the fall term. Thus, I start to think about a topic. I definitely would like to do theoretical research without much coding. Coding for experiments is cool and fine, but the main part of work shouldn't be coding. As far as I see it now the whole topic is covered by 'hands-on coding research'. Therefore, I am now here and asking: Are there research topics in reinforcement learning which target theoretical aspects? (Convergence, Analysis of algorithms, Approximation guarantees, ...) If anyone of you has an idea or starting paper for me I would really appreciate it! submitted by /u/Insighteous [link] [comments]  ( 1 min )

Hey there! We just published the third Unit of Deep Reinforcement Learning Class 🥳. In this Unit, you'll learn about Deep Q-Learning and train a DQN agent to play Atari games using RL-Baselines3-Zoo. You’ll be able to compare the results of your Q-Learning agent using the leaderboard The Deep Q-Learning chapter 👉 https://huggingface.co/blog/deep-rl-dqn The hands-on 👉 https://github.com/huggingface/deep-rl-class/blob/main/unit3/unit3.ipynb The leaderboard 👉 https://huggingface.co/spaces/chrisjay/Deep-Reinforcement-Learning-Leaderboard https://i.redd.it/mq8fqnmkxe491.gif Deep RL Class, is a free course from beginner to expert, self-paced where you’ll get solid foundations of Deep Reinforcement Learning in theory and practice with hands-on using famous RL libraries such SB3, RL-Baselines3-Zoo, RLlib, CleanRL… You can sign up here 👉 http://eepurl.com/h1pElX And if you have questions and feedback I would love to answer them. submitted by /u/cranthir_ [link] [comments]  ( 1 min )

I was wondering if there were any studies directly comparing the two. I want to predict the next state in an environment and can either use RL to do so or generate a dataset and do supervised learning on that. Which do you hypothesise to be better and why? submitted by /u/SuperDuperDooken [link] [comments]  ( 1 min )

I was wondering where I could find a software implementation of the technique used in the work "Open-Ended Learning Leads to Generally Capable Agents" (https://arxiv.org/abs/2107.12808) for evaluating agents. It requires computing normalised percentiles and pareto dominance and is described in Section 4.1. submitted by /u/dr_cosmicomical [link] [comments]  ( 1 min )

Hi guys! I am using Rainbow for an environment, and I see progress in the training logs. However, when I want to test my model checkpoints I see the agent only commits to only one action, and of course does not achieve the performance shown in training. What do you think can be the causes? Or what specific thing has to be done with rainbow when doing inference? ​ Thank you! submitted by /u/xWh0am1 [link] [comments]  ( 1 min )

Hey, friends, have you used some useful DRL libraries? I hope you can recommend some useful DRL libraries to me! Or what should I pay attention to when choosing a library? ​ I found this summary on github, and it looks pretty complete: https://github.com/wwxFromTju/awesome-reinforcement-learning-lib submitted by /u/AnnualGas3585 [link] [comments]  ( 1 min )

👉 LinkBERT consists of three steps: (1) obtaining links between documents to build a document graph from the text corpus, (2) creating link-aware training instances from the graph by placing linked documents together, and finally (3) pretraining the LM with link-aware self-supervised tasks: masked language modeling (MLM) and document relation prediction (DRP). 👉 LinkBERT is especially effective for multi-hop reasoning and few-shot QA (+5% absolute improvement on HotpotQA and TriviaQA) Continue reading | Check out the paper, github and blog post submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Is it possible to make an ai to play games with you anything that can allow you to have two players or split screen submitted by /u/OrdinarySlight6992 [link] [comments]  ( 1 min )

I am a recent high school graduate. I have been very eager to begin dabbling with AI this summer. So far, I have been following "Artificial Intelligence: A Modern Approach" and I have reached the second chapter over the past few weeks, but I do not yet have a solid learning plan. I just study bit by bit every other day. I would like to form a solid plan for this summer and I was wondering if anyone has any advice for me. I've completed Calculus 1 in school and I am considering studying Linear Algebra along with AI, but I would like to have some advice on that as well. Is going through AIMA over summer a good plan? Should I start linear algebra along with it? How do I make a study plan that will make me end up actually learning something by the end of summer? If AIMA is not the best resource for my case, what do you recommend for me to follow and what kind of plan should I build? Thank you so much in advance! submitted by /u/obvslynot [link] [comments]  ( 2 min )

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Training always takes too long. If it takes an hour, it would be better if it took 30 minutes, or maybe 15 minutes... or just 1 minute, why not? And if you want to speed up training, the techs available usually require to increase the complexity of the training process, whether it's making trade-off in terms of accuracy or time for the developer to learn a new framework. Often times it's trial and error, playing with parameters, training recipes, or switching framework/model. That's definitely not ideal. “Fast & easy-to-use” These were keywords that motivated me to work on a new way of doing training, the library nebulgym, which now is open-source (github link). Fast Training should be fast, period. Wouldn't it be great if in the near future you could train a GPT3 from scratch on your l…  ( 2 min )

Dear all, Here is awesome AI R&D content (with code!) on Computer Vision News of June 2022. Many great articles (with videos) about AI, Deep Learning, Computer Vision and more... Review of award-winning CRAS2022 and ICLR2022 papers. HTML5 version (recommended) PDF version Dilbert on page 2. Free subscription on page 66. Enjoy! https://preview.redd.it/892fxez70d491.jpg?width=400&format=pjpg&auto=webp&s=92fd215861578e2c8082ba1c60d2643749eb36a5 submitted by /u/Gletta [link] [comments]

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In today’s digital landscape, customers are expecting a high-quality experience that is responsive and delightful. Chatbots and virtual assistants have transformed the customer experience from a point-and-click or a drag-and-drop experience to one that is driven by voice or text. You can create a more engaging experience by further augmenting the interaction with a visual […]  ( 6 min )

Data scientists and machine learning (ML) engineers often prepare their data before building ML models. Data preparation typically includes data preprocessing and feature engineering. You preprocess data by transforming data into the right shape and quality for training, and you engineer features by selecting, transforming, and creating variables when building a predictive model. Amazon SageMaker […]  ( 9 min )

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All the chemical elements discovered or created so far follow a regular pattern in how their electrons are arranged: the nth shell contains up to 2n – 1 suborbitals that each contain up to two electrons. For a given atomic number, you can determine how its electrons are distributed into shells and suborbitals using the […] Infinite periodic table first appeared on John D. Cook.  ( 2 min )

NVIDIA GPUs will play a key role interpreting data streaming in from the James Webb Space Telescope, with NASA preparing to release next month the first full-color images from the $10 billion scientific instrument. The telescope’s iconic array of 18 interlocking hexagonal mirrors, which span a total of 21 feet 4 inches, will be able Read article > The post Stunning Insights from James Webb Space Telescope Are Coming, Thanks to GPU-Powered Deep Learning appeared first on NVIDIA Blog.  ( 4 min )

Announcements Building a successful data architecture strategy continues to challenge businesses as data management growth and innovation continues through 2022. Discover the blueprint for managing data by joining the Data Architecture & Engineering summit and get ahead with the latest technologies to remain competitive. Companies must effectively manage hybrid cloud operations to manage risk and leverage its… Read More »DSC Weekly 7 June 2022 The post DSC Weekly 7 June 2022 appeared first on Data Science Central.  ( 7 min )

Parotid gland tumors account for approximately 2% to 10% of head and neck tumors. Preoperative tumor localization, differential diagnosis, and subsequent selection of appropriate treatment for parotid gland tumors is critical. However, the relative rarity of these tumors and the highly dispersed tissue types have left an unmet need for a subtle differential diagnosis of such neoplastic lesions based on preoperative radiomics. Recently, deep learning methods have developed rapidly, especially Transformer beats the traditional convolutional neural network in computer vision. Many new Transformer-based networks have been proposed for computer vision tasks. In this study, multicenter multimodal parotid gland MRI images were collected. The Swin-Unet which was based on Transformer was used. MRI images of STIR, T1 and T2 modalities were combined into a three-channel data to train the network. We achieved segmentation of the region of interest for parotid gland and tumor. The DSC of the model on the test set was 88.63%, MPA was 99.31%, MIoU was 83.99%, and HD was 3.04. Then a series of comparison experiments were designed in this paper to further validate the segmentation performance of the algorithm.  ( 2 min )

Transformers have achieved remarkable success in several domains, ranging from natural language processing to computer vision. Nevertheless, it has been recently shown that stacking self-attention layers - the distinctive architectural component of Transformers - can result in rank collapse of the tokens' representations at initialization. The question of if and how rank collapse affects training is still largely unanswered, and its investigation is necessary for a more comprehensive understanding of this architecture. In this work, we shed new light on the causes and the effects of this phenomenon. First, we show that rank collapse of the tokens' representations hinders training by causing the gradients of the queries and keys to vanish at initialization. Furthermore, we provide a thorough description of the origin of rank collapse and discuss how to prevent it via an appropriate depth-dependent scaling of the residual branches. Finally, our analysis unveils that specific architectural hyperparameters affect the gradients of queries and values differently, leading to disproportionate gradient norms. This suggests an explanation for the widespread use of adaptive methods for Transformers' optimization.  ( 2 min )

During the design process of an autonomous underwater vehicle (AUV), the pressure vessel has a critical role. The pressure vessel contains dry electronics, power sources, and other sensors that can not be flooded. A traditional design approach for a pressure vessel design involves running multiple Finite Element Analysis (FEA) based simulations and optimizing the design to find the best suitable design which meets the requirement. Running these FEAs are computationally very costly for any optimization process and it becomes difficult to run even hundreds of evaluation. In such a case, a better approach is the surrogate design with the goal of replacing FEA-based prediction with some learning-based regressor. Once the surrogate is trained for a class of problem, then the learned response surface can be used to analyze the stress effect without running the FEA for that class of problem. The challenge of creating a surrogate for a class of problems is data generation. Since the process is computationally costly, it is not possible to densely sample the design space and the learning response surface on sparse data set becomes difficult. During experimentation, we observed that a Deep Learning-based surrogate outperforms other regression models on such sparse data. In the present work, we are utilizing the Deep Learning-based model to replace the costly finite element analysis-based simulation process. By creating the surrogate we speed up the prediction on the other design much faster than direct Finite element Analysis. We also compared our DL-based surrogate with other classical Machine Learning (ML) based regression models( random forest and Gradient Boost regressor). We observed on the sparser data, the DL-based surrogate performs much better than other regression models.  ( 2 min )

Despite their growing popularity, graph neural networks (GNNs) still have multiple unsolved problems, including lack of embedding expressiveness, propagation of information to distant nodes, and training on large-scale graphs. Understanding the roots of and providing solutions for such problems require developing analytic tools and techniques. In this work, we propose the notion of recoverability, which measures the amount of information contained in a random variable for being able to recover another one form it. We provide a method for an efficient empirical estimation of recoverability, demonstrate a tight relationship of it to information aggregation in GNNs, and show how this new concept can be used in unsupervised graph representation learning. We demonstrate, through extensive experimental results on various datasets and different GNN architectures, that estimated recoverability correlates with aggregation method expressivity and graph sparsification quality, the GNN representations can be learned using our unsupervised approach, and the recoverability regularization can mitigating accuracy drop caused by expanding of GNN depth. The code to reproduce our experiments is available at https://github.com/Anonymous1252022/Recoverability  ( 2 min )

Rapid identification of newly emerging or circulating viruses is an important first step toward managing the public health response to potential outbreaks. A portable virus capture device coupled with label-free Raman Spectroscopy holds the promise of fast detection by rapidly obtaining the Raman signature of a virus followed by a machine learning approach applied to recognize the virus based on its Raman spectrum, which is used as a fingerprint. We present such a machine learning approach for analyzing Raman spectra of human and avian viruses. A Convolutional Neural Network (CNN) classifier specifically designed for spectral data achieves very high accuracy for a variety of virus type or subtype identification tasks. In particular, it achieves 99% accuracy for classifying influenza virus type A vs. type B, 96% accuracy for classifying four subtypes of influenza A, 95% accuracy for differentiating enveloped and non-enveloped viruses, and 99% accuracy for differentiating avian coronavirus (infectious bronchitis virus, IBV) from other avian viruses. Furthermore, interpretation of neural net responses in the trained CNN model using a full-gradient algorithm highlights Raman spectral ranges that are most important to virus identification. By correlating ML-selected salient Raman ranges with the signature ranges of known biomolecules and chemical functional groups (for example, amide, amino acid, carboxylic acid), we verify that our ML model effectively recognizes the Raman signatures of proteins, lipids and other vital functional groups present in different viruses and uses a weighted combination of these signatures to identify viruses.  ( 3 min )

Experience replay methods, which are an essential part of reinforcement learning(RL) algorithms, are designed to mitigate spurious correlations and biases while learning from temporally dependent data. Roughly speaking, these methods allow us to draw batched data from a large buffer such that these temporal correlations do not hinder the performance of descent algorithms. In this experimental work, we consider the recently developed and theoretically rigorous reverse experience replay (RER), which has been shown to remove such spurious biases in simplified theoretical settings. We combine RER with optimistic experience replay (OER) to obtain RER++, which is stable under neural function approximation. We show via experiments that this has a better performance than techniques like prioritized experience replay (PER) on various tasks, with a significantly smaller computational complexity. It is well known in the RL literature that choosing examples greedily with the largest TD error (as in OER) or forming mini-batches with consecutive data points (as in RER) leads to poor performance. However, our method, which combines these techniques, works very well.  ( 2 min )

End-to-end autonomous driving seeks to solve the perception, decision, and control problems in an integrated way, which can be easier to generalize at scale and be more adapting to new scenarios. However, high costs and risks make it very hard to train autonomous cars in the real world. Simulations can therefore be a powerful tool to enable training. Due to slightly different observations, agents trained and evaluated solely in simulation often perform well there but have difficulties in real-world environments. To tackle this problem, we propose a novel model-based reinforcement learning approach called Cycleconsistent World Models. Contrary to related approaches, our model can embed two modalities in a shared latent space and thereby learn from samples in one modality (e.g., simulated data) and be used for inference in different domain (e.g., real-world data). Our experiments using different modalities in the CARLA simulator showed that this enables CCWM to outperform state-of-the-art domain adaptation approaches. Furthermore, we show that CCWM can decode a given latent representation into semantically coherent observations in both modalities.  ( 2 min )

We consider a high-dimensional mean estimation problem over a binary hidden Markov model, which illuminates the interplay between memory in data, sample size, dimension, and signal strength in statistical inference. In this model, an estimator observes $n$ samples of a $d$-dimensional parameter vector $\theta_{*}\in\mathbb{R}^{d}$, multiplied by a random sign $ S_i $ ($1\le i\le n$), and corrupted by isotropic standard Gaussian noise. The sequence of signs $\{S_{i}\}_{i\in[n]}\in\{-1,1\}^{n}$ is drawn from a stationary homogeneous Markov chain with flip probability $\delta\in[0,1/2]$. As $\delta$ varies, this model smoothly interpolates two well-studied models: the Gaussian Location Model for which $\delta=0$ and the Gaussian Mixture Model for which $\delta=1/2$. Assuming that the estimator knows $\delta$, we establish a nearly minimax optimal (up to logarithmic factors) estimation error rate, as a function of $\|\theta_{*}\|,\delta,d,n$. We then provide an upper bound to the case of estimating $\delta$, assuming a (possibly inaccurate) knowledge of $\theta_{*}$. The bound is proved to be tight when $\theta_{*}$ is an accurately known constant. These results are then combined to an algorithm which estimates $\theta_{*}$ with $\delta$ unknown a priori, and theoretical guarantees on its error are stated.  ( 2 min )

Recently, the use of machine learning in meteorology has increased greatly. While many machine learning methods are not new, university classes on machine learning are largely unavailable to meteorology students and are not required to become a meteorologist. The lack of formal instruction has contributed to perception that machine learning methods are 'black boxes' and thus end-users are hesitant to apply the machine learning methods in their every day workflow. To reduce the opaqueness of machine learning methods and lower hesitancy towards machine learning in meteorology, this paper provides a survey of some of the most common machine learning methods. A familiar meteorological example is used to contextualize the machine learning methods while also discussing machine learning topics using plain language. The following machine learning methods are demonstrated: linear regression; logistic regression; decision trees; random forest; gradient boosted decision trees; naive Bayes; and support vector machines. Beyond discussing the different methods, the paper also contains discussions on the general machine learning process as well as best practices to enable readers to apply machine learning to their own datasets. Furthermore, all code (in the form of Jupyter notebooks and Google Colaboratory notebooks) used to make the examples in the paper is provided in an effort to catalyse the use of machine learning in meteorology.  ( 2 min )

SARS-COV-19 is the most prominent issue which many countries face today. The frequent changes in infections, recovered and deaths represents the dynamic nature of this pandemic. It is very crucial to predict the spreading rate of this virus for accurate decision making against fighting with the situation of getting infected through the virus, tracking and controlling the virus transmission in the community. We develop a prediction model using statistical time series models such as SARIMA and FBProphet to monitor the daily active, recovered and death cases of COVID-19 accurately. Then with the help of various details across each individual patient (like height, weight, gender etc.), we designed a set of rules using Semantic Web Rule Language and some mathematical models for dealing with COVID19 infected cases on an individual basis. After combining all the models, a COVID-19 Ontology is developed and performs various queries using SPARQL query on designed Ontology which accumulate the risk factors, provide appropriate diagnosis, precautions and preventive suggestions for COVID Patients. After comparing the performance of SARIMA and FBProphet, it is observed that the SARIMA model performs better in forecasting of COVID cases. On individual basis COVID case prediction, approx. 497 individual samples have been tested and classified into five different levels of COVID classes such as Having COVID, No COVID, High Risk COVID case, Medium to High Risk case, and Control needed case.  ( 2 min )

Purpose of review: Artificial intelligence (AI) has become popular in medical applications, specifically as a clinical support tool for computer-aided diagnosis. These tools are typically employed on medical data (i.e., image, molecular data, clinical variables, etc.) and used the statistical and machine learning methods to measure the model performance. In this review, we summarized and discussed the most recent radiomic pipeline used for clinical analysis. Recent findings:Currently, limited management of cancers benefits from artificial intelligence, mostly related to a computer-aided diagnosis that avoids a biopsy analysis that presents additional risks and costs. Most AI tools are based on imaging features, known as radiomic analysis that can be refined into predictive models in non-invasively acquired imaging data. This review explores the progress of AI-based radiomic tools for clinical applications with a brief description of necessary technical steps. Explaining new radiomic approaches based on deep learning techniques will explain how the new radiomic models (deep radiomic analysis) can benefit from deep convolutional neural networks and be applied on limited data sets. Summary: To consider the radiomic algorithms, further investigations are recommended to involve deep learning in radiomic models with additional validation steps on various cancer types.  ( 2 min )

Saliency methods calculate how important each input feature is to a machine learning model's prediction, and are commonly used to understand model reasoning. "Faithfulness", or how fully and accurately the saliency output reflects the underlying model, is an oft-cited desideratum for these methods. However, explanation methods must necessarily sacrifice certain information in service of user-oriented goals such as simplicity. To that end, and akin to performance metrics, we frame saliency methods as abstractions: individual tools that provide insight into specific aspects of model behavior and entail tradeoffs. Using this framing, we describe a framework of nine dimensions to characterize and compare the properties of saliency methods. We group these dimensions into three categories that map to different phases of the interpretation process: methodology, or how the saliency is calculated; sensitivity, or relationships between the saliency result and the underlying model or input; and, perceptibility, or how a user interprets the result. As we show, these dimensions give us a granular vocabulary for describing and comparing saliency methods -- for instance, allowing us to develop "saliency cards" as a form of documentation, or helping downstream users understand tradeoffs and choose a method for a particular use case. Moreover, by situating existing saliency methods within this framework, we identify opportunities for future work, including filling gaps in the landscape and developing new evaluation metrics.  ( 2 min )

In this paper, we propose a novel unsupervised text-to-speech (UTTS) framework which does not require text-audio pairs for the TTS acoustic modeling (AM). UTTS is a multi-speaker speech synthesizer developed from the perspective of disentangled speech representation learning. The framework offers a flexible choice of a speaker's duration model, timbre feature (identity) and content for TTS inference. We leverage recent advancements in self-supervised speech representation learning as well as speech synthesis front-end techniques for the system development. Specifically, we utilize a lexicon to map input text to the phoneme sequence, which is expanded to the frame-level forced alignment (FA) with a speaker-dependent duration model. Then, we develop an alignment mapping module that converts the FA to the unsupervised alignment (UA). Finally, a Conditional Disentangled Sequential Variational Auto-encoder (C-DSVAE), serving as the self-supervised TTS AM, takes the predicted UA and a target speaker embedding to generate the mel spectrogram, which is ultimately converted to waveform with a neural vocoder. We show how our method enables speech synthesis without using a paired TTS corpus. Experiments demonstrate that UTTS can synthesize speech of high naturalness and intelligibility measured by human and objective evaluations.  ( 2 min )

Most machine learning methods are used as a black box for modelling. We may try to extract some knowledge from physics-based training methods, such as neural ODE (ordinary differential equation). Neural ODE has advantages like a possibly higher class of represented functions, the extended interpretability compared to black-box machine learning models, ability to describe both trend and local behaviour. Such advantages are especially critical for time series with complicated trends. However, the known drawback is the high training time compared to the autoregressive models and long-short term memory (LSTM) networks widely used for data-driven time series modelling. Therefore, we should be able to balance interpretability and training time to apply neural ODE in practice. The paper shows that modern neural ODE cannot be reduced to simpler models for time-series modelling applications. The complexity of neural ODE is compared to or exceeds the conventional time-series modelling tools. The only interpretation that could be extracted is the eigenspace of the operator, which is an ill-posed problem for a large system. Spectra could be extracted using different classical analysis methods that do not have the drawback of extended time. Consequently, we reduce the neural ODE to a simpler linear form and propose a new view on time-series modelling using combined neural networks and an ODE system approach.

Models of human motion commonly focus either on trajectory prediction or action classification but rarely both. The marked heterogeneity and intricate compositionality of human motion render each task vulnerable to the data degradation and distributional shift common to real-world scenarios. A sufficiently expressive generative model of action could in theory enable data conditioning and distributional resilience within a unified framework applicable to both tasks. Here we propose a novel architecture based on hierarchical variational autoencoders and deep graph convolutional neural networks for generating a holistic model of action over multiple time-scales. We show this Hierarchical Graph-convolutional Variational Autoencoder (HG-VAE) to be capable of generating coherent actions, detecting out-of-distribution data, and imputing missing data by gradient ascent on the model's posterior. Trained and evaluated on H3.6M and the largest collection of open source human motion data, AMASS, we show HG-VAE can facilitate downstream discriminative learning better than baseline models.  ( 2 min )

Time-series data, such as unsteady pressure-sensitive paint (PSP) measurement data, may contain a significant amount of random noise. Thus, in this study, we investigated a noise-reduction method that combines multivariate singular spectrum analysis (MSSA) with low-dimensional data representation. MSSA is a state-space reconstruction technique that utilizes time-delay embedding, and the low-dimensional representation is achieved by projecting data onto the singular value decomposition (SVD) basis. The noise-reduction performance of the proposed method for unsteady PSP data, i.e., the projected MSSA, is compared with that of the truncated SVD method, one of the most employed noise-reduction methods. The result shows that the projected MSSA exhibits better performance in reducing random noise than the truncated SVD method. Additionally, in contrast to that of the truncated SVD method, the performance of the projected MSSA is less sensitive to the truncation rank. Furthermore, the projected MSSA achieves denoising effectively by extracting smooth trajectories in a state space from noisy input data. Expectedly, the projected MSSA will be effective for reducing random noise in not only PSP measurement data, but also various high-dimensional time-series data.  ( 2 min )

Upcoming technologies like digital twins, autonomous, and artificial intelligent systems involving safety-critical applications require models which are accurate, interpretable, computationally efficient, and generalizable. Unfortunately, the two most commonly used modeling approaches, physics-based modeling (PBM) and data-driven modeling (DDM) fail to satisfy all these requirements. In the current work, we demonstrate how a hybrid approach combining the best of PBM and DDM can result in models which can outperform them both. We do so by combining partial differential equations based on first principles describing partially known physics with a black box DDM, in this case, a deep neural network model compensating for the unknown physics. First, we present a mathematical argument for why this approach should work and then apply the hybrid approach to model two dimensional heat diffusion problem with an unknown source term. The result demonstrates the method's superior performance in terms of accuracy, and generalizability. Additionally, it is shown how the DDM part can be interpreted within the hybrid framework to make the overall approach reliable.  ( 2 min )

The danger of adversarial attacks to unprotected Uncrewed Aerial Vehicle (UAV) agents operating in public is growing. Adopting AI-based techniques and more specifically Deep Learning (DL) approaches to control and guide these UAVs can be beneficial in terms of performance but add more concerns regarding the safety of those techniques and their vulnerability against adversarial attacks causing the chances of collisions going up as the agent becomes confused. This paper proposes an innovative approach based on the explainability of DL methods to build an efficient detector that will protect these DL schemes and thus the UAVs adopting them from potential attacks. The agent is adopting a Deep Reinforcement Learning (DRL) scheme for guidance and planning. It is formed and trained with a Deep Deterministic Policy Gradient (DDPG) with Prioritised Experience Replay (PER) DRL scheme that utilises Artificial Potential Field (APF) to improve training times and obstacle avoidance performance. The adversarial attacks are generated by Fast Gradient Sign Method (FGSM) and Basic Iterative Method (BIM) algorithms and reduced obstacle course completion rates from 80\% to 35\%. A Realistic Synthetic environment for UAV explainable DRL based planning and guidance including obstacles and adversarial attacks is built. Two adversarial attack detectors are proposed. The first one adopts a Convolutional Neural Network (CNN) architecture and achieves an accuracy in detection of 80\%. The second detector is developed based on a Long Short Term Memory (LSTM) network and achieves an accuracy of 91\% with much faster computing times when compared to the CNN based detector.  ( 2 min )

Neural networks with the Rectified Linear Unit (ReLU) nonlinearity are described by a vector of parameters $\theta$, and realized as a piecewise linear continuous function $R_{\theta}: x \in \mathbb R^{d} \mapsto R_{\theta}(x) \in \mathbb R^{k}$. Natural scalings and permutations operations on the parameters $\theta$ leave the realization unchanged, leading to equivalence classes of parameters that yield the same realization. These considerations in turn lead to the notion of identifiability -- the ability to recover (the equivalence class of) $\theta$ from the sole knowledge of its realization $R_{\theta}$. The overall objective of this paper is to introduce an embedding for ReLU neural networks of any depth, $\Phi(\theta)$, that is invariant to scalings and that provides a locally linear parameterization of the realization of the network. Leveraging these two key properties, we derive some conditions under which a deep ReLU network is indeed locally identifiable from the knowledge of the realization on a finite set of samples $x_{i} \in \mathbb R^{d}$. We study the shallow case in more depth, establishing necessary and sufficient conditions for the network to be identifiable from a bounded subset $\mathcal X \subseteq \mathbb R^{d}$.  ( 2 min )

Transfer learning (TL) is becoming a powerful tool in scientific applications of neural networks (NNs), such as weather/climate prediction and turbulence modeling. TL enables out-of-distribution generalization (e.g., extrapolation in parameters) and effective blending of disparate training sets (e.g., simulations and observations). In TL, selected layers of a NN, already trained for a base system, are re-trained using a small dataset from a target system. For effective TL, we need to know 1) what are the best layers to re-train? and 2) what physics are learned during TL? Here, we present novel analyses and a new framework to address (1)-(2) for a broad range of multi-scale, nonlinear systems. Our approach combines spectral analyses of the systems' data with spectral analyses of convolutional NN's activations and kernels, explaining the inner-workings of TL in terms of the system's nonlinear physics. Using subgrid-scale modeling of several setups of 2D turbulence as test cases, we show that the learned kernels are combinations of low-, band-, and high-pass filters, and that TL learns new filters whose nature is consistent with the spectral differences of base and target systems. We also find the shallowest layers are the best to re-train in these cases, which is against the common wisdom guiding TL in machine learning literature. Our framework identifies the best layer(s) to re-train beforehand, based on physics and NN theory. Together, these analyses explain the physics learned in TL and provide a framework to guide TL for wide-ranging applications in science and engineering, such as climate change modeling.  ( 2 min )

Permutation codes were extensively studied in order to correct different types of errors for the applications on power line communication and rank modulation for flash memory. In this paper, we introduce the neural network decoders for permutation codes to correct these errors with one-shot decoding, which treat the decoding as $n$ classification tasks for non-binary symbols for a code of length $n$. These are actually the first general decoders introduced to deal with any error type for these two applications. The performance of the decoders is evaluated by simulations with different error models.  ( 2 min )

The automated segmentation of cortical areas has been a long-standing challenge in medical image analysis. The complex geometry of the cortex is commonly represented as a polygon mesh, whose segmentation can be addressed by graph-based learning methods. When cortical meshes are misaligned across subjects, current methods produce significantly worse segmentation results, limiting their ability to handle multi-domain data. In this paper, we investigate the utility of E(n)-equivariant graph neural networks (EGNNs), comparing their performance against plain graph neural networks (GNNs). Our evaluation shows that GNNs outperform EGNNs on aligned meshes, due to their ability to leverage the presence of a global coordinate system. On misaligned meshes, the performance of plain GNNs drop considerably, while E(n)-equivariant message passing maintains the same segmentation results. The best results can also be obtained by using plain GNNs on realigned data (co-registered meshes in a global coordinate system).

Current guidelines from the World Health Organization indicate that the SARS-CoV-2 coronavirus, which results in the novel coronavirus disease (COVID-19), is transmitted through respiratory droplets or by contact. Contact transmission occurs when contaminated hands touch the mucous membrane of the mouth, nose, or eyes so hands hygiene is extremely important to prevent the spread of the SARSCoV-2 as well as of other pathogens. The vast proliferation of wearable devices, such as smartwatches, containing acceleration, rotation, magnetic field sensors, etc., together with the modern technologies of artificial intelligence, such as machine learning and more recently deep-learning, allow the development of accurate applications for recognition and classification of human activities such as: walking, climbing stairs, running, clapping, sitting, sleeping, etc. In this work, we evaluate the feasibility of a machine learning based system which, starting from inertial signals collected from wearable devices such as current smartwatches, recognizes when a subject is washing or rubbing its hands. Preliminary results, obtained over two different datasets, show a classification accuracy of about 95% and of about 94% for respectively deep and standard learning techniques.

Gradient compression (GC) is a promising approach to addressing the communication bottleneck in distributed deep learning (DDL). However, it is challenging to find the optimal compression strategy for applying GC to DDL because of the intricate interactions among tensors. To fully unleash the benefits of GC, two questions must be addressed: 1) How to express all compression strategies and the corresponding interactions among tensors of any DDL training job? 2) How to quickly select a near-optimal compression strategy? In this paper, we propose ByteComp to answer these questions. It first designs a decision tree abstraction to express all the compression strategies and develops empirical models to timeline tensor computation, communication, and compression to enable ByteComp to derive the intricate interactions among tensors. It then designs a compression decision algorithm that analyzes tensor interactions to eliminate and prioritize strategies and optimally offloads compression to CPUs. Experimental evaluations show that ByteComp can improve the training throughput over the start-of-the-art compression-enabled system by up to 77% for representative DDL training jobs. Moreover, the computational time needed to select the compression strategy is measured in milliseconds, and the selected strategy is only a few percent from optimal.

Language planning aims to implement complex high-level goals by decomposition into sequential simpler low-level steps. Such procedural reasoning ability is essential for applications such as household robots and virtual assistants. Although language planning is a basic skill set for humans in daily life, it remains a challenge for large language models (LLMs) that lack deep-level commonsense knowledge in the real world. Previous methods require either manual exemplars or annotated programs to acquire such ability from LLMs. In contrast, this paper proposes Neuro-Symbolic Causal Language Planner (CLAP) that elicits procedural knowledge from the LLMs with commonsense-infused prompting. Pre-trained knowledge in LLMs is essentially an unobserved confounder that causes spurious correlations between tasks and action plans. Through the lens of a Structural Causal Model (SCM), we propose an effective strategy in CLAP to construct prompts as a causal intervention toward our SCM. Using graph sampling techniques and symbolic program executors, our strategy formalizes the structured causal prompts from commonsense knowledge bases. CLAP obtains state-of-the-art performance on WikiHow and RobotHow, achieving a relative improvement of 5.28% in human evaluations under the counterfactual setting. This indicates the superiority of CLAP in causal language planning semantically and sequentially.

In the context of adversarial robustness, a single model does not usually have enough power to defend against all possible adversarial attacks, and as a result, has sub-optimal robustness. Consequently, an emerging line of work has focused on learning an ensemble of neural networks to defend against adversarial attacks. In this work, we take a principled approach towards building robust ensembles. We view this problem from the perspective of margin-boosting and develop an algorithm for learning an ensemble with maximum margin. Through extensive empirical evaluation on benchmark datasets, we show that our algorithm not only outperforms existing ensembling techniques, but also large models trained in an end-to-end fashion. An important byproduct of our work is a margin-maximizing cross-entropy (MCE) loss, which is a better alternative to the standard cross-entropy (CE) loss. Empirically, we show that replacing the CE loss in state-of-the-art adversarial training techniques with our MCE loss leads to significant performance improvement.

Embeddings, low-dimensional vector representation of objects, are fundamental in building modern machine learning systems. In industrial settings, there is usually an embedding team that trains an embedding model to solve intended tasks (e.g., product recommendation). The produced embeddings are then widely consumed by consumer teams to solve their unintended tasks (e.g., fraud detection). However, as the embedding model gets updated and retrained to improve performance on the intended task, the newly-generated embeddings are no longer compatible with the existing consumer models. This means that historical versions of the embeddings can never be retired or all consumer teams have to retrain their models to make them compatible with the latest version of the embeddings, both of which are extremely costly in practice. Here we study the problem of embedding version updates and their backward compatibility. We formalize the problem where the goal is for the embedding team to keep updating the embedding version, while the consumer teams do not have to retrain their models. We develop a solution based on learning backward compatible embeddings, which allows the embedding model version to be updated frequently, while also allowing the latest version of the embedding to be quickly transformed into any backward compatible historical version of it, so that consumer teams do not have to retrain their models. Under our framework, we explore six methods and systematically evaluate them on a real-world recommender system application. We show that the best method, which we call BC-Aligner, maintains backward compatibility with existing unintended tasks even after multiple model version updates. Simultaneously, BC-Aligner achieves the intended task performance similar to the embedding model that is solely optimized for the intended task.

In machine learning, we traditionally evaluate the performance of a single model, averaged over a collection of test inputs. In this work, we propose a new approach: we measure the performance of a collection of models when evaluated on a $\textit{single input point}$. Specifically, we study a point's $\textit{profile}$: the relationship between models' average performance on the test distribution and their pointwise performance on this individual point. We find that profiles can yield new insights into the structure of both models and data -- in and out-of-distribution. For example, we empirically show that real data distributions consist of points with qualitatively different profiles. On one hand, there are "compatible" points with strong correlation between the pointwise and average performance. On the other hand, there are points with weak and even $\textit{negative}$ correlation: cases where improving overall model accuracy actually $\textit{hurts}$ performance on these inputs. We prove that these experimental observations are inconsistent with the predictions of several simplified models of learning proposed in prior work. As an application, we use profiles to construct a dataset we call CIFAR-10-NEG: a subset of CINIC-10 such that for standard models, accuracy on CIFAR-10-NEG is $\textit{negatively correlated}$ with accuracy on CIFAR-10 test. This illustrates, for the first time, an OOD dataset that completely inverts "accuracy-on-the-line" (Miller, Taori, Raghunathan, Sagawa, Koh, Shankar, Liang, Carmon, and Schmidt 2021)

This paper is concerned with online filtering of discretely observed nonlinear diffusion processes. Our approach is based on the fully adapted auxiliary particle filter, which involves Doob's $h$-transforms that are typically intractable. We propose a computational framework to approximate these $h$-transforms by solving the underlying backward Kolmogorov equations using nonlinear Feynman-Kac formulas and neural networks. The methodology allows one to train a locally optimal particle filter prior to the data-assimilation procedure. Numerical experiments illustrate that the proposed approach can be orders of magnitude more efficient than the bootstrap particle filter in the regime of highly informative observations, when the observations are extreme under the model, and if the state dimension is large.

We propose methods for making inferences on the fairness and accuracy of a given classifier, using only aggregate population statistics. This is necessary when it is impossible to obtain individual classification data, for instance when there is no access to the classifier or to a representative individual-level validation set. We study fairness with respect to the equalized odds criterion, which we generalize to multiclass classification. We propose a measure of unfairness with respect to this criterion, which quantifies the fraction of the population that is treated unfairly. We then show how inferences on the unfairness and error of a given classifier can be obtained using only aggregate label statistics such as the rate of prediction of each label in each sub-population, as well as the true rate of each label. We derive inference procedures for binary classifiers and for multiclass classifiers, for the case where confusion matrices in each sub-population are known, and for the significantly more challenging case where they are unknown. We report experiments on data sets representing diverse applications, which demonstrate the effectiveness and the wide range of possible uses of the proposed methodology.

Knowledge sharing and model personalization are essential components to tackle the non-IID challenge in federated learning (FL). Most existing FL methods focus on two extremes: 1) to learn a shared model to serve all clients with non-IID data, and 2) to learn personalized models for each client, namely personalized FL. There is a trade-off solution, namely clustered FL or cluster-wise personalized FL, which aims to cluster similar clients into one cluster, and then learn a shared model for all clients within a cluster. This paper is to revisit the research of clustered FL by formulating them into a bi-level optimization framework that could unify existing methods. We propose a new theoretical analysis framework to prove the convergence by considering the clusterability among clients. In addition, we embody this framework in an algorithm, named Weighted Clustered Federated Learning (WeCFL). Empirical analysis verifies the theoretical results and demonstrates the effectiveness of the proposed WeCFL under the proposed cluster-wise non-IID settings.

Machine Learning for Software Engineering (ML4SE) is an actively growing research area that focuses on methods that help programmers in their work. In order to apply the developed methods in practice, they need to achieve reasonable quality in order to help rather than distract developers. While the development of new approaches to code representation and data collection improves the overall quality of the models, it does not take into account the information that we can get from the project at hand. In this work, we investigate how the model's quality can be improved if we target a specific project. We develop a framework to assess quality improvements that models can get after fine-tuning for the method name prediction task on a particular project. We evaluate three models of different complexity and compare their quality in three settings: trained on a large dataset of Java projects, further fine-tuned on the data from a particular project, and trained from scratch on this data. We show that per-project fine-tuning can greatly improve the models' quality as they capture the project's domain and naming conventions. We open-source the tool we used for data collection, as well as the code to run the experiments: https://zenodo.org/record/6040745.

The strong lottery ticket hypothesis holds the promise that pruning randomly initialized deep neural networks could offer a computationally efficient alternative to deep learning with stochastic gradient descent. Common parameter initialization schemes and existence proofs, however, are focused on networks with zero biases, thus foregoing the potential universal approximation property of pruning. To fill this gap, we extend multiple initialization schemes and existence proofs to nonzero biases, including explicit 'looks-linear' approaches for ReLU activation functions. These do not only enable truly orthogonal parameter initialization but also reduce potential pruning errors. In experiments on standard benchmark data, we further highlight the practical benefits of nonzero bias initialization schemes, and present theoretically inspired extensions for state-of-the-art strong lottery ticket pruning.

Binary neural networks (BNNs) show promising utilization in cost and power-restricted domains such as edge devices and mobile systems. This is due to its significantly less computation and storage demand, but at the cost of degraded performance. To close the accuracy gap, in this paper we propose to add a complementary activation function (AF) ahead of the sign based binarization, and rely on the genetic algorithm (GA) to automatically search for the ideal AFs. These AFs can help extract extra information from the input data in the forward pass, while allowing improved gradient approximation in the backward pass. Fifteen novel AFs are identified through our GA-based search, while most of them show improved performance (up to 2.54% on ImageNet) when testing on different datasets and network models. Our method offers a novel approach for designing general and application-specific BNN architecture. Our code is available at this http URL

Adversarial reprogramming, introduced by Elsayed, Goodfellow, and Sohl-Dickstein, seeks to repurpose a neural network to perform a different task, by manipulating its input without modifying its weights. We prove that two-layer ReLU neural networks with random weights can be adversarially reprogrammed to achieve arbitrarily high accuracy on Bernoulli data models over hypercube vertices, provided the network width is no greater than its input dimension. We also substantially strengthen a recent result of Phuong and Lampert on directional convergence of gradient flow, and obtain as a corollary that training two-layer ReLU neural networks on orthogonally separable datasets can cause their adversarial reprogramming to fail. We support these theoretical results by experiments that demonstrate that, as long as batch normalisation layers are suitably initialised, even untrained networks with random weights are susceptible to adversarial reprogramming. This is in contrast to observations in several recent works that suggested that adversarial reprogramming is not possible for untrained networks to any degree of reliability.

Population dynamics is the study of temporal and spatial variation in the size of populations of organisms and is a major part of population ecology. One of the main difficulties in analyzing population dynamics is that we can only obtain observation data with coarse time intervals from fixed-point observations due to experimental costs or measurement constraints. Recently, modeling population dynamics by using continuous normalizing flows (CNFs) and dynamic optimal transport has been proposed to infer the sample trajectories from a fixed-point observed population. While the sample behavior in CNFs is deterministic, the actual sample in biological systems moves in an essentially random yet directional manner. Moreover, when a sample moves from point A to point B in dynamical systems, its trajectory typically follows the principle of least action in which the corresponding action has the smallest possible value. To satisfy these requirements of the sample trajectories, we formulate the Lagrangian Schr\"odinger bridge (LSB) problem and propose to solve it approximately using neural SDE with regularization. We also develop a model architecture that enables faster computation. Experimental results show that the proposed method can efficiently approximate the population-level dynamics even for high-dimensional data and that using the prior knowledge introduced by the Lagrangian enables us to estimate the trajectories of individual samples with stochastic behavior.

Single subject prediction of brain disorders from neuroimaging data has gained increasing attention in recent years. Yet, for some heterogeneous disorders such as major depression disorder (MDD) and autism spectrum disorder (ASD), the performance of prediction models on large-scale multi-site datasets remains poor. We present a two-stage framework to improve the diagnosis of heterogeneous psychiatric disorders from resting-state functional magnetic resonance imaging (rs-fMRI). First, we propose a self-supervised mask prediction task on data from healthy individuals that can exploit differences between healthy controls and patients in clinical datasets. Next, we train a supervised classifier on the learned discriminative representations. To model rs-fMRI data, we develop Graph-S4; an extension to the recently proposed state-space model S4 to graph settings where the underlying graph structure is not known in advance. We show that combining the framework and Graph-S4 can significantly improve the diagnostic performance of neuroimaging-based single subject prediction models of MDD and ASD on three open-source multi-center rs-fMRI clinical datasets.

Much of reinforcement learning theory is built on top of oracles that are computationally hard to implement. Specifically for learning near-optimal policies in Partially Observable Markov Decision Processes (POMDPs), existing algorithms either need to make strong assumptions about the model dynamics (e.g. deterministic transitions) or assume access to an oracle for solving a hard optimistic planning or estimation problem as a subroutine. In this work we develop the first oracle-free learning algorithm for POMDPs under reasonable assumptions. Specifically, we give a quasipolynomial-time end-to-end algorithm for learning in "observable" POMDPs, where observability is the assumption that well-separated distributions over states induce well-separated distributions over observations. Our techniques circumvent the more traditional approach of using the principle of optimism under uncertainty to promote exploration, and instead give a novel application of barycentric spanners to constructing policy covers.

The question of answering queries over ML predictions has been gaining attention in the database community. This question is challenging because the cost of finding high quality answers corresponds to invoking an oracle such as a human expert or an expensive deep neural network model on every single item in the DB and then applying the query. We develop a novel unified framework for approximate query answering by leveraging a proxy to minimize the oracle usage of finding high quality answers for both Precision-Target (PT) and Recall-Target (RT) queries. Our framework uses a judicious combination of invoking the expensive oracle on data samples and applying the cheap proxy on the objects in the DB. It relies on two assumptions. Under the Proxy Quality assumption, proxy quality can be quantified in a probabilistic manner w.r.t. the oracle. This allows us to develop two algorithms: PQA that efficiently finds high quality answers with high probability and no oracle calls, and PQE, a heuristic extension that achieves empirically good performance with a small number of oracle calls. Alternatively, under the Core Set Closure assumption, we develop two algorithms: CSC that efficiently returns high quality answers with high probability and minimal oracle usage, and CSE, which extends it to more general settings. Our extensive experiments on five real-world datasets on both query types, PT and RT, demonstrate that our algorithms outperform the state-of-the-art and achieve high result quality with provable statistical guarantees.

Single Image Super Resolution (SISR) methods aim to recover the clean images in high resolution from low resolution observations.A family of patch-based approaches have received considerable attention and development. The minimum mean square error (MMSE) methodis a powerful image restoration method that uses a probability model on the patches of images. This paper proposes an algorithm to learn a jointgeneralized Gaussian mixture model (GGMM) from a pair of the low resolution patches and the corresponding high resolution patches fromthe reference data. We then reconstruct the high resolution image based on the MMSE method. Our numerical evaluations indicate that theMMSE-GGMM method competes with other state of the art methods.

Graph Neural Networks (GNNs) have shown great power in learning node representations on graphs. However, they may inherit historical prejudices from training data, leading to discriminatory bias in predictions. Although some work has developed fair GNNs, most of them directly borrow fair representation learning techniques from non-graph domains without considering the potential problem of sensitive attribute leakage caused by feature propagation in GNNs. However, we empirically observe that feature propagation could vary the correlation of previously innocuous non-sensitive features to the sensitive ones. This can be viewed as a leakage of sensitive information which could further exacerbate discrimination in predictions. Thus, we design two feature masking strategies according to feature correlations to highlight the importance of considering feature propagation and correlation variation in alleviating discrimination. Motivated by our analysis, we propose Fair View Graph Neural Network (FairVGNN) to generate fair views of features by automatically identifying and masking sensitive-correlated features considering correlation variation after feature propagation. Given the learned fair views, we adaptively clamp weights of the encoder to avoid using sensitive-related features. Experiments on real-world datasets demonstrate that FairVGNN enjoys a better trade-off between model utility and fairness. Our code is publicly available at \href{https://github.com/YuWVandy/FairVGNN}{\textcolor{blue}{https://github.com/YuWVandy/FairVGNN}}.

A decision tree looks like a simple computational graph without cycles, where only the leaf nodes specify the output values and the non-terminals specify their tests or split conditions. From the numerical perspective, we express decision trees in the language of computational graph. We explicitly parameterize the test phase, traversal phase and prediction phase of decision trees based on the bitvectors of non-terminal nodes. As shown later, the decision tree is a shallow binary network in some sense. Especially, we introduce the bitvector matrix to implement the tree traversal in numerical approach, where the core is to convert the logical `AND' operation to arithmetic operations. And we apply this numerical representation to extend and unify diverse decision trees in concept.

Recent deep reinforcement learning (DRL) successes rely on end-to-end learning from fixed-size observational inputs (e.g. image, state-variables). However, many challenging and interesting problems in decision making involve observations or intermediary representations which are best described as a set of entities: either the image-based approach would miss small but important details in the observations (e.g. ojects on a radar, vehicles on satellite images, etc.), the number of sensed objects is not fixed (e.g. robotic manipulation), or the problem simply cannot be represented in a meaningful way as an image (e.g. power grid control, or logistics). This type of structured representations is not directly compatible with current DRL architectures, however, there has been an increase in machine learning techniques directly targeting structured information, potentially addressing this issue. We propose to combine recent advances in set representations with slot attention and graph neural networks to process structured data, broadening the range of applications of DRL algorithms. This approach allows to address entity-based problems in an efficient and scalable way. We show that it can improve training time and robustness significantly, and demonstrate their potential to handle structured as well as purely visual domains, on multiple environments from the Atari Learning Environment and Simple Playgrounds.

The ecological validity of soundscape studies usually rests on a choice of soundscapes that are representative of the perceptual space under investigation. For example, a soundscape pleasantness study might investigate locations with soundscapes ranging from "pleasant" to "annoying". The choice of soundscapes is typically researcher-led, but a participant-led process can reduce selection bias and improve result reliability. Hence, we propose a robust participant-led method to pinpoint characteristic soundscapes possessing arbitrary perceptual attributes. We validate our method by identifying Singaporean soundscapes spanning the perceptual quadrants generated from the "Pleasantness" and "Eventfulness" axes of the ISO 12913-2 circumplex model of soundscape perception, as perceived by local experts. From memory and experience, 67 participants first selected locations corresponding to each perceptual quadrant in each major planning region of Singapore. We then performed weighted k-means clustering on the selected locations, with weights for each location derived from previous frequencies and durations spent in each location by each participant. Weights hence acted as proxies for participant confidence. In total, 62 locations were thereby identified as suitable locations with characteristic soundscapes for further research utilizing the ISO 12913-2 perceptual quadrants. Audio-visual recordings and acoustic characterization of the soundscapes will be made in a future study.

Deep Neural Networks (DNNs) have achieved great success in a massive number of artificial intelligence (AI) applications by delivering high-quality computer vision, natural language processing, and virtual reality applications. However, these emerging AI applications also come with increasing computation and memory demands, which are challenging to handle especially for the embedded systems where limited computation/memory resources, tight power budgets, and small form factors are demanded. Challenges also come from the diverse application-specific requirements, including real-time responses, high-throughput performance, and reliable inference accuracy. To address these challenges, we will introduce a series of effective design methods in this book chapter to enable efficient algorithms, compilers, and various optimizations for embedded systems.

The lottery ticket hypothesis has sparked the rapid development of pruning algorithms that aim to reduce the computational costs associated with deep learning during training and model deployment. Currently, such algorithms are primarily evaluated on imaging data, for which we lack ground truth information and thus the understanding of how sparse lottery tickets could be. To fill this gap, we develop a framework that allows us to plant and hide winning tickets with desirable properties in randomly initialized neural networks. To analyze the ability of state-of-the-art pruning to identify tickets of extreme sparsity, we design and hide such tickets solving four challenging tasks. In extensive experiments, we observe similar trends as in imaging studies, indicating that our framework can provide transferable insights into realistic problems. Additionally, we can now see beyond such relative trends and highlight limitations of current pruning methods. Based on our results, we conclude that the current limitations in ticket sparsity are likely of algorithmic rather than fundamental nature. We anticipate that comparisons to planted tickets will facilitate future developments of efficient pruning algorithms.

Automated machine learning (AutoML) frameworks have become important tools in the data scientists' arsenal, as they dramatically reduce the manual work devoted to the construction of ML pipelines. Such frameworks intelligently search among millions of possible ML pipelines - typically containing feature engineering, model selection and hyper parameters tuning steps - and finally output an optimal pipeline in terms of predictive accuracy. However, when the dataset is large, each individual configuration takes longer to execute, therefore the overall AutoML running times become increasingly high. To this end, we present SubStrat, an AutoML optimization strategy that tackles the data size, rather than configuration space. It wraps existing AutoML tools, and instead of executing them directly on the entire dataset, SubStrat uses a genetic-based algorithm to find a small yet representative data subset which preserves a particular characteristic of the full data. It then employs the AutoML tool on the small subset, and finally, it refines the resulted pipeline by executing a restricted, much shorter, AutoML process on the large dataset. Our experimental results, performed on two popular AutoML frameworks, Auto-Sklearn and TPOT, show that SubStrat reduces their running times by 79% (on average), with less than 2% average loss in the accuracy of the resulted ML pipeline.

We consider feature representation learning problem of molecular graphs. Graph Neural Networks have been widely used in feature representation learning of molecular graphs. However, most existing methods deal with molecular graphs individually while neglecting their connections, such as motif-level relationships. We propose a novel molecular graph representation learning method by constructing a heterogeneous motif graph to address this issue. In particular, we build a heterogeneous motif graph that contains motif nodes and molecular nodes. Each motif node corresponds to a motif extracted from molecules. Then, we propose a Heterogeneous Motif Graph Neural Network (HM-GNN) to learn feature representations for each node in the heterogeneous motif graph. Our heterogeneous motif graph also enables effective multi-task learning, especially for small molecular datasets. To address the potential efficiency issue, we propose to use an edge sampler, which can significantly reduce computational resources usage. The experimental results show that our model consistently outperforms previous state-of-the-art models. Under multi-task settings, the promising performances of our methods on combined datasets shed light on a new learning paradigm for small molecular datasets. Finally, we show that our model achieves similar performances with significantly less computational resources by using our edge sampler.

The success of deep learning comes from its ability to capture the hierarchical structure of data by learning high-level representations defined in terms of low-level ones. In this paper we explore self-supervised learning of hierarchical representations of speech by applying multiple levels of Contrastive Predictive Coding (CPC). We observe that simply stacking two CPC models does not yield significant improvements over single-level architectures. Inspired by the fact that speech is often described as a sequence of discrete units unevenly distributed in time, we propose a model in which the output of a low-level CPC module is non-uniformly downsampled to directly minimize the loss of a high-level CPC module. The latter is designed to also enforce a prior of separability and discreteness in its representations by enforcing dissimilarity of successive high-level representations through focused negative sampling, and by quantization of the prediction targets. Accounting for the structure of the speech signal improves upon single-level CPC features and enhances the disentanglement of the learned representations, as measured by downstream speech recognition tasks, while resulting in a meaningful segmentation of the signal that closely resembles phone boundaries.

Vertical federated learning (VFL) is a privacy-preserving machine learning paradigm that can learn models from features distributed on different platforms in a privacy-preserving way. Since in real-world applications the data may contain bias on fairness-sensitive features (e.g., gender), VFL models may inherit bias from training data and become unfair for some user groups. However, existing fair ML methods usually rely on the centralized storage of fairness-sensitive features to achieve model fairness, which are usually inapplicable in federated scenarios. In this paper, we propose a fair vertical federated learning framework (FairVFL), which can improve the fairness of VFL models. The core idea of FairVFL is to learn unified and fair representations of samples based on the decentralized feature fields in a privacy-preserving way. Specifically, each platform with fairness-insensitive features first learns local data representations from local features. Then, these local representations are uploaded to a server and aggregated into a unified representation for the target task. In order to learn fair unified representations, we send them to each platform storing fairness-sensitive features and apply adversarial learning to remove bias from the unified representations inherited from the biased data. Moreover, for protecting user privacy, we further propose a contrastive adversarial learning method to remove privacy information from the unified representations in server before sending them to the platforms keeping fairness-sensitive features. Experiments on two real-world datasets validate that our method can effectively improve model fairness with user privacy well-protected.

We introduce a block-online variant of the temporal feature-wise linear modulation (TFiLM) model to achieve bandwidth extension. The proposed architecture simplifies the UNet backbone of the TFiLM to reduce inference time and employs an efficient transformer at the bottleneck to alleviate performance degradation. We also utilize self-supervised pretraining and data augmentation to enhance the quality of bandwidth extended signals and reduce the sensitivity with respect to downsampling methods. Experiment results on the VCTK dataset show that the proposed method outperforms several recent baselines in both intrusive and non-intrusive metrics. Pretraining and filter augmentation also help stabilize and enhance the overall performance.

As wireless standards evolve, more complex functionalities are introduced to address the increasing requirements in terms of throughput, latency, security, and efficiency. To unleash the potential of such new features, artificial intelligence (AI) and machine learning (ML) are currently being exploited for deriving models and protocols from data, rather than by hand-programming. In this paper, we explore the feasibility of applying ML in next-generation wireless local area networks (WLANs). More specifically, we focus on the IEEE 802.11ax spatial reuse (SR) problem and predict its performance through federated learning (FL) models. The set of FL solutions overviewed in this work is part of the 2021 International Telecommunication Union (ITU) AI for 5G Challenge.

Constrained reinforcement learning (CRL) has gained significant interest recently, since safety constraints satisfaction is critical for real-world problems. However, existing CRL methods constraining discounted cumulative costs generally lack rigorous definition and guarantee of safety. In contrast, in the safe control research, safety is defined as persistently satisfying certain state constraints. Such persistent safety is possible only on a subset of the state space, called feasible set, where an optimal largest feasible set exists for a given environment. Recent studies incorporate feasible sets into CRL with energy-based methods such as control barrier function (CBF), safety index (SI), and leverage prior conservative estimations of feasible sets, which harms the performance of the learned policy. To deal with this problem, this paper proposes the reachability CRL (RCRL) method by using reachability analysis to establish the novel self-consistency condition and characterize the feasible sets. The feasible sets are represented by the safety value function, which is used as the constraint in CRL. We use the multi-time scale stochastic approximation theory to prove that the proposed algorithm converges to a local optimum, where the largest feasible set can be guaranteed. Empirical results on different benchmarks validate the learned feasible set, the policy performance, and constraint satisfaction of RCRL, compared to CRL and safe control baselines.

With the rise and advent of graph learning techniques, graph data has become ubiquitous. However, while several efforts are being devoted to the design of new convolutional architectures, pooling or positional encoding schemes, less effort is being spent on problems involving maps between (possibly very large) graphs, such as signal transfer, graph isomorphism and subgraph correspondence. With this paper, we anticipate the need for a convenient framework to deal with such problems, and focus in particular on the challenging subgraph alignment scenario. We claim that, first and foremost, the representation of a map plays a central role on how these problems should be modeled. Taking the hint from recent work in geometry processing, we propose the adoption of a spectral representation for maps that is compact, easy to compute, robust to topological changes, easy to plug into existing pipelines, and is especially effective for subgraph alignment problems. We report for the first time a surprising phenomenon where the partiality arising in the subgraph alignment task is manifested as a special structure of the map coefficients, even in the absence of exact subgraph isomorphism, and which is consistently observed over different families of graphs up to several thousand nodes.

The architecture and the parameters of neural networks are often optimized independently, which requires costly retraining of the parameters whenever the architecture is modified. In this work we instead focus on growing the architecture without requiring costly retraining. We present a method that adds new neurons during training without impacting what is already learned, while improving the training dynamics. We achieve the latter by maximizing the gradients of the new weights and find the optimal initialization efficiently by means of the singular value decomposition (SVD). We call this technique Gradient Maximizing Growth (GradMax) and demonstrate its effectiveness in variety of vision tasks and architectures.

Physics-Informed Neural Networks (PINN) are neural networks (NNs) that encode model equations, like Partial Differential Equations (PDE), as a component of the neural network itself. PINNs are nowadays used to solve PDEs, fractional equations, integral-differential equations, and stochastic PDEs. This novel methodology has arisen as a multi-task learning framework in which a NN must fit observed data while reducing a PDE residual. This article provides a comprehensive review of the literature on PINNs: while the primary goal of the study was to characterize these networks and their related advantages and disadvantages. The review also attempts to incorporate publications on a broader range of collocation-based physics informed neural networks, which stars form the vanilla PINN, as well as many other variants, such as physics-constrained neural networks (PCNN), variational hp-VPINN, and conservative PINN (CPINN). The study indicates that most research has focused on customizing the PINN through different activation functions, gradient optimization techniques, neural network structures, and loss function structures. Despite the wide range of applications for which PINNs have been used, by demonstrating their ability to be more feasible in some contexts than classical numerical techniques like Finite Element Method (FEM), advancements are still possible, most notably theoretical issues that remain unresolved.

Variational auto-encoders (VAEs) are a powerful approach to unsupervised learning. They enable scalable approximate posterior inference in latent-variable models using variational inference (VI). A VAE posits a variational family parameterized by a deep neural network called an encoder that takes data as input. This encoder is shared across all the observations, which amortizes the cost of inference. However the encoder of a VAE has the undesirable property that it maps a given observation and a semantics-preserving transformation of it to different latent representations. This "inconsistency" of the encoder lowers the quality of the learned representations, especially for downstream tasks, and also negatively affects generalization. In this paper, we propose a regularization method to enforce consistency in VAEs. The idea is to minimize the Kullback-Leibler (KL) divergence between the variational distribution when conditioning on the observation and the variational distribution when conditioning on a random semantic-preserving transformation of this observation. This regularization is applicable to any VAE. In our experiments we apply it to four different VAE variants on several benchmark datasets and found it always improves the quality of the learned representations but also leads to better generalization. In particular, when applied to the Nouveau Variational Auto-Encoder (NVAE), our regularization method yields state-of-the-art performance on MNIST and CIFAR-10. We also applied our method to 3D data and found it learns representations of superior quality as measured by accuracy on a downstream classification task.

Modern vehicles rely on a fleet of electronic control units (ECUs) connected through controller area network (CAN) buses for critical vehicular control. However, with the expansion of advanced connectivity features in automobiles and the elevated risks of internal system exposure, the CAN bus is increasingly prone to intrusions and injection attacks. The ordinary injection attacks disrupt the typical timing properties of the CAN data stream, and the rule-based intrusion detection systems (IDS) can easily detect them. However, advanced attackers can inject false data to the time series sensory data (signal), while looking innocuous by the pattern/frequency of the CAN messages. Such attacks can bypass the rule-based IDS or any anomaly-based IDS built on binary payload data. To make the vehicles robust against such intelligent attacks, we propose CANShield, a signal-based intrusion detection framework for the CAN bus. CANShield consists of three modules: a data preprocessing module that handles the high-dimensional CAN data stream at the signal level and makes them suitable for a deep learning model; a data analyzer module consisting of multiple deep autoencoder (AE) networks, each analyzing the time-series data from a different temporal perspective; and finally an attack detection module that uses an ensemble method to make the final decision. Evaluation results on two high-fidelity signal-based CAN attack datasets show the high accuracy and responsiveness of CANShield in detecting wide-range of advanced intrusion attacks.

Nasopharyngeal Carcinoma (NPC) is a malignant epithelial cancer arising from the nasopharynx. Survival prediction is a major concern for NPC patients, as it provides early prognostic information to plan treatments. Recently, deep survival models based on deep learning have demonstrated the potential to outperform traditional radiomics-based survival prediction models. Deep survival models usually use image patches covering the whole target regions (e.g., nasopharynx for NPC) or containing only segmented tumor regions as the input. However, the models using the whole target regions will also include non-relevant background information, while the models using segmented tumor regions will disregard potentially prognostic information existing out of primary tumors (e.g., local lymph node metastasis and adjacent tissue invasion). In this study, we propose a 3D end-to-end Deep Multi-Task Survival model (DeepMTS) for joint survival prediction and tumor segmentation in advanced NPC from pretreatment PET/CT. Our novelty is the introduction of a hard-sharing segmentation backbone to guide the extraction of local features related to the primary tumors, which reduces the interference from non-relevant background information. In addition, we also introduce a cascaded survival network to capture the prognostic information existing out of primary tumors and further leverage the global tumor information (e.g., tumor size, shape, and locations) derived from the segmentation backbone. Our experiments with two clinical datasets demonstrate that our DeepMTS can consistently outperform traditional radiomics-based survival prediction models and existing deep survival models.

Kernel matrices are crucial in many learning tasks such as support vector machines or kernel ridge regression. The kernel matrix is typically dense and large-scale. Depending on the dimension of the feature space even the computation of all of its entries in reasonable time becomes a challenging task. For such dense matrices the cost of a matrix-vector product scales quadratically with the dimensionality N , if no customized methods are applied. We propose the use of an ANOVA kernel, where we construct several kernels based on lower-dimensional feature spaces for which we provide fast algorithms realizing the matrix-vector products. We employ the non-equispaced fast Fourier transform (NFFT), which is of linear complexity for fixed accuracy. Based on a feature grouping approach, we then show how the fast matrix-vector products can be embedded into a learning method choosing kernel ridge regression and the conjugate gradient solver. We illustrate the performance of our approach on several data sets.

Machine learning algorithms can produce biased outcome/prediction, typically, against minorities and under-represented sub-populations. Therefore, fairness is emerging as an important requirement for the large scale application of machine learning based technologies. The most commonly used fairness notions (e.g. statistical parity, equalized odds, predictive parity, etc.) are observational and rely on mere correlation between variables. These notions fail to identify bias in case of statistical anomalies such as Simpson's or Berkson's paradoxes. Causality-based fairness notions (e.g. counterfactual fairness, no-proxy discrimination, etc.) are immune to such anomalies and hence more reliable to assess fairness. The problem of causality-based fairness notions, however, is that they are defined in terms of quantities (e.g. causal, counterfactual, and path-specific effects) that are not always measurable. This is known as the identifiability problem and is the topic of a large body of work in the causal inference literature. This paper is a compilation of the major identifiability results which are of particular relevance for machine learning fairness. The results are illustrated using a large number of examples and causal graphs. The paper would be of particular interest to fairness researchers, practitioners, and policy makers who are considering the use of causality-based fairness notions as it summarizes and illustrates the major identifiability results

Many types of ventricular and atrial cardiac arrhythmias have been discovered in clinical practice in the past 100 years, and these arrhythmias are a major contributor to sudden cardiac death. Ventricular tachycardia, ventricular fibrillation, and paroxysmal atrial fibrillation are the most commonly-occurring and dangerous arrhythmias, therefore early detection is crucial to prevent any further complications and reduce fatalities. Implantable devices such as pacemakers are commonly used in patients at high risk of sudden cardiac death. While great advances have been made in medical technology, there remain significant challenges in effective management of common arrhythmias. This thesis proposes novel arrhythmia detection and prediction methods to differentiate cardiac arrhythmias from non-life-threatening cardiac events, to increase the likelihood of detecting events that may lead to mortality, as well as reduce the incidence of unnecessary therapeutic intervention. The methods are based on detailed analysis of Heart Rate Variability (HRV) information. The results of the work show good performance of the proposed methods and support the potential for their deployment in resource-constrained devices for ventricular and atrial arrhythmia prediction, such as implantable pacemakers and defibrillators.

Deep neural networks achieve remarkable performances on a wide range of tasks with the aid of large-scale labeled datasets. Yet these datasets are time-consuming and labor-exhaustive to obtain on realistic tasks. To mitigate the requirement for labeled data, self-training is widely used in semi-supervised learning by iteratively assigning pseudo labels to unlabeled samples. Despite its popularity, self-training is well-believed to be unreliable and often leads to training instability. Our experimental studies further reveal that the bias in semi-supervised learning arises from both the problem itself and the inappropriate training with potentially incorrect pseudo labels, which accumulates the error in the iterative self-training process. To reduce the above bias, we propose Debiased Self-Training (DST). First, the generation and utilization of pseudo labels are decoupled by two parameter-independent classifier heads to avoid direct error accumulation. Second, we estimate the worst case of self-training bias, where the pseudo labeling function is accurate on labeled samples, yet makes as many mistakes as possible on unlabeled samples. We then adversarially optimize the representations to improve the quality of pseudo labels by avoiding the worst case. Extensive experiments justify that DST achieves an average improvement of 6.3% against state-of-the-art methods on standard semi-supervised learning benchmark datasets and 18.9%$ against FixMatch on 13 diverse tasks. Furthermore, DST can be seamlessly adapted to other self-training methods and help stabilize their training and balance performance across classes in both cases of training from scratch and finetuning from pre-trained models.

Nonnegative matrix factorization (NMF) has been widely used to dimensionality reduction in machine learning. However, the traditional NMF does not properly handle outliers, so that it is sensitive to noise. In order to improve the robustness of NMF, this paper proposes an adaptive weighted NMF, which introduces weights to emphasize the different importance of each data point, thus the algorithmic sensitivity to noisy data is decreased. It is very different from the existing robust NMFs that use a slow growth similarity measure. Specifically, two strategies are proposed to achieve this: fuzzier weighted technique and entropy weighted regularized technique, and both of them lead to an iterative solution with a simple form. Experimental results showed that new methods have more robust feature representation on several real datasets with noise than exsiting methods.

Based on the manifold hypothesis, real-world data often lie on a low-dimensional manifold, while normalizing flows as a likelihood-based generative model are incapable of finding this manifold due to their structural constraints. So, one interesting question arises: $\textit{"Can we find sub-manifold(s) of data in normalizing flows and estimate the density of the data on the sub-manifold(s)?"}$. In this paper, we introduce two approaches, namely per-pixel penalized log-likelihood and hierarchical training, to answer the mentioned question. We propose a single-step method for joint manifold learning and density estimation by disentangling the transformed space obtained by normalizing flows to manifold and off-manifold parts. This is done by a per-pixel penalized likelihood function for learning a sub-manifold of the data. Normalizing flows assume the transformed data is Gaussianizationed, but this imposed assumption is not necessarily true, especially in high dimensions. To tackle this problem, a hierarchical training approach is employed to improve the density estimation on the sub-manifold. The results validate the superiority of the proposed methods in simultaneous manifold learning and density estimation using normalizing flows in terms of generated image quality and likelihood.

Reinforcement learning has been shown to be an effective strategy for automatically training policies for challenging control problems. Focusing on non-cooperative multi-agent systems, we propose a novel reinforcement learning framework for training joint policies that form a Nash equilibrium. In our approach, rather than providing low-level reward functions, the user provides high-level specifications that encode the objective of each agent. Then, guided by the structure of the specifications, our algorithm searches over policies to identify one that provably forms an $\epsilon$-Nash equilibrium (with high probability). Importantly, it prioritizes policies in a way that maximizes social welfare across all agents. Our empirical evaluation demonstrates that our algorithm computes equilibrium policies with high social welfare, whereas state-of-the-art baselines either fail to compute Nash equilibria or compute ones with comparatively lower social welfare.

In privacy-preserving machine learning, it is common that the owner of the learned model does not have any physical access to the data. Instead, only a secured remote access to a data lake is granted to the model owner without any ability to retrieve data from the data lake. Yet, the model owner may want to export the trained model periodically from the remote repository and a question arises whether this may cause is a risk of data leakage. In this paper, we introduce the concept of data stealing attack during the export of neural networks. It consists in hiding some information in the exported network that allows the reconstruction outside the data lake of images initially stored in that data lake. More precisely, we show that it is possible to train a network that can perform lossy image compression and at the same time solve some utility tasks such as image segmentation. The attack then proceeds by exporting the compression decoder network together with some image codes that leads to the image reconstruction outside the data lake. We explore the feasibility of such attacks on databases of CT and MR images, showing that it is possible to obtain perceptually meaningful reconstructions of the target dataset, and that the stolen dataset can be used in turns to solve a broad range of tasks. Comprehensive experiments and analyses show that data stealing attacks should be considered as a threat for sensitive imaging data sources.

Model inversion attacks (MIAs) aim to create synthetic images that reflect the class-wise characteristics from a target classifier's private training data by exploiting the model's learned knowledge. Previous research has developed generative MIAs that use generative adversarial networks (GANs) as image priors tailored to a specific target model. This makes the attacks time- and resource-consuming, inflexible, and susceptible to distributional shifts between datasets. To overcome these drawbacks, we present Plug & Play Attacks, which relax the dependency between the target model and image prior, and enable the use of a single GAN to attack a wide range of targets, requiring only minor adjustments to the attack. Moreover, we show that powerful MIAs are possible even with publicly available pre-trained GANs and under strong distributional shifts, for which previous approaches fail to produce meaningful results. Our extensive evaluation confirms the improved robustness and flexibility of Plug & Play Attacks and their ability to create high-quality images revealing sensitive class characteristics.

Automatically selecting the best performing algorithm for a given dataset or ranking multiple of them by their expected performance supports users in developing new machine learning applications. Most approaches for this problem rely on dataset meta-features and landmarking performances to capture the salient topology of the datasets and those topologies that the algorithms attend to. Landmarking usually exploits cheap algorithms not necessarily in the pool of candidate algorithms to get inexpensive approximations of the topology. While somewhat indicative, handcrafted dataset meta-features and landmarks are likely insufficient descriptors, strongly depending on the alignment of the geometries the landmarks and candidates search for. We propose IMFAS, a method to exploit multi-fidelity landmarking information directly from the candidate algorithms in the form of non-parametrically non-myopic meta-learned learning curves via LSTM networks in a few-shot setting during testing. Using this mechanism, IMFAS jointly learns the topology of of the datasets and the inductive biases of algorithms without expensively training them to convergence. IMFAS produces informative landmarks, easily enriched by arbitrary meta-features at a low computational cost, capable of producing the desired ranking using cheaper fidelities. We additionally show that it is able to beat Successive Halving with at most half the fidelity sequence during test time

Recent advances in applying Graph Neural Networks (GNNs) to molecular science have showcased the power of learning three-dimensional (3D) structure representations with GNNs. However, most existing GNNs suffer from the limitations of insufficient modeling of diverse interactions, computational expensive operations, and ignorance of vectorial values. Here, we tackle these limitations by proposing a novel GNN model, Physics-aware Multiplex Graph Neural Network (PaxNet), to efficiently and accurately learn the representations of 3D molecules for both small organic compounds and macromolecule complexes. PaxNet separates the modeling of local and non-local interactions inspired by molecular mechanics, and reduces the expensive angle-related computations. Besides scalar properties, PaxNet can also predict vectorial properties by learning an associated vector for each atom. To evaluate the performance of PaxNet, we compare it with state-of-the-art baselines in two tasks. On small molecule dataset for predicting quantum chemical properties, PaxNet reduces the prediction error by 15% and uses 73% less memory than the best baseline. On macromolecule dataset for predicting protein-ligand binding affinities, PaxNet outperforms the best baseline while reducing the memory consumption by 33% and the inference time by 85%. Thus, PaxNet provides a universal, robust and accurate method for large-scale machine learning of molecules.

Let $\mathcal{M}$ be a compact $d$-dimensional submanifold of $\mathbb{R}^N$ with reach $\tau$ and volume $V_{\mathcal M}$. Fix $\epsilon \in (0,1)$. In this paper we prove that a nonlinear function $f: \mathbb{R}^N \rightarrow \mathbb{R}^{m}$ exists with $m \leq C \left(d / \epsilon^2 \right) \log \left(\frac{\sqrt[d]{V_{\mathcal M}}}{\tau} \right)$ such that $$(1 - \epsilon) \| {\bf x} - {\bf y} \|_2 \leq \left\| f({\bf x}) - f({\bf y}) \right\|_2 \leq (1 + \epsilon) \| {\bf x} - {\bf y} \|_2$$ holds for all ${\bf x} \in \mathcal{M}$ and ${\bf y} \in \mathbb{R}^N$. In effect, $f$ not only serves as a bi-Lipschitz function from $\mathcal{M}$ into $\mathbb{R}^{m}$ with bi-Lipschitz constants close to one, but also approximately preserves all distances from points not in $\mathcal{M}$ to all points in $\mathcal{M}$ in its image. Furthermore, the proof is constructive and yields an algorithm which works well in practice. In particular, it is empirically demonstrated herein that such nonlinear functions allow for more accurate compressive nearest neighbor classification than standard linear Johnson-Lindenstrauss embeddings do in practice.

Adversarial training, which is to enhance robustness against adversarial attacks, has received much attention because it is easy to generate human-imperceptible perturbations of data to deceive a given deep neural network. In this paper, we propose a new adversarial training algorithm that is theoretically well motivated and empirically superior to other existing algorithms. A novel feature of the proposed algorithm is to use a data-adaptive regularization for robustifying a prediction model. We apply more regularization to data which are more vulnerable to adversarial attacks and vice versa. Even though the idea of data-adaptive regularization is not new, our data-adaptive regularization has a firm theoretical base of reducing an upper bound of the robust risk. Numerical experiments illustrate that our proposed algorithm improves the generalization (accuracy on clean samples) and robustness (accuracy on adversarial attacks) simultaneously to achieve the state-of-the-art performance.

We consider the off-policy evaluation problem of reinforcement learning using deep neural networks. We analyze the deep fitted Q-evaluation method for estimating the expected cumulative reward of a target policy, when the data are generated from an unknown behavior policy. We show that, by choosing network size appropriately, one can leverage the low-dimensional manifold structure in the Markov decision process and obtain a sample-efficient estimator without suffering from the curse of high representation dimensionality. Specifically, we establish a sharp error bound for the fitted Q-evaluation that depends on the intrinsic low dimension, the smoothness of the state-action space, and a function class-restricted $\chi^2$-divergence. It is noteworthy that the restricted $\chi^2$-divergence measures the behavior and target policies' {\it mismatch in the function space}, which can be small even if the two policies are not close to each other in their tabular forms. Numerical experiments are provided to support our theoretical analysis.

We tackle a new task, event graph completion, which aims to predict missing event nodes for event graphs. Existing link prediction or graph completion methods have difficulty dealing with event graphs because they are usually designed for a single large graph such as a social network or a knowledge graph, rather than multiple small dynamic event graphs. Moreover, they can only predict missing edges rather than missing nodes. In this work, we propose to utilize event schema, a template that describes the stereotypical structure of event graphs, to address the above issues. Our schema-guided event graph completion approach first maps an instance event graph to a subgraph of the schema graph by a heuristic subgraph matching algorithm. Then it predicts whether a candidate event node in the schema graph should be added to the instantiated schema subgraph by characterizing two types of local topology of the schema graph: neighbors of the candidate node and the subgraph, and paths that connect the candidate node and the subgraph. These two modules are later combined together for the final prediction. We also propose a self-supervised strategy to construct training samples, as well as an inference algorithm that is specifically designed to complete event graphs. Extensive experimental results on four datasets demonstrate that our proposed method achieves state-of-the-art performance, with 4.3% to 19.4% absolute F1 gains over the best baseline method on the four datasets.

We study the survival bandit problem, a variant of the multi-armed bandit problem introduced in an open problem by Perotto et al. (2019), with a constraint on the cumulative reward; at each time step, the agent receives a (possibly negative) reward and if the cumulative reward becomes lower than a prespecified threshold, the procedure stops, and this phenomenon is called ruin. This is the first paper studying a framework where the ruin might occur but not always. We first discuss that a sublinear regret is unachievable under a naive definition of the regret. Next, we provide tight lower bounds on the probability of ruin (as well as matching policies). Based on this lower bound, we define the survival regret as an objective to minimize and provide a policy achieving a sublinear survival regret (at least in the case of integral rewards) when the time horizon $T$ is known.

We study to what extent may stochastic gradient descent (SGD) be understood as a "conventional" learning rule that achieves generalization performance by obtaining a good fit to training data. We consider the fundamental stochastic convex optimization framework, where (one pass, without-replacement) SGD is classically known to minimize the population risk at rate $O(1/\sqrt n)$, and prove that, surprisingly, there exist problem instances where the SGD solution exhibits both empirical risk and generalization gap of $\Omega(1)$. Consequently, it turns out that SGD is not algorithmically stable in any sense, and its generalization ability cannot be explained by uniform convergence or any other currently known generalization bound technique for that matter (other than that of its classical analysis). We then continue to analyze the closely related with-replacement SGD, for which we show that an analogous phenomenon does not occur and prove that its population risk does in fact converge at the optimal rate. Finally, we interpret our main results in the context of without-replacement SGD for finite-sum convex optimization problems, and derive upper and lower bounds for the multi-epoch regime that significantly improve upon previously known results.

A key concern in integrating machine learning models in medicine is the ability to interpret their reasoning. Popular explainability methods have demonstrated satisfactory results in natural image recognition, yet in medical image analysis, many of these approaches provide partial and noisy explanations. Recently, attention mechanisms have shown compelling results both in their predictive performance and in their interpretable qualities. A fundamental trait of attention is that it leverages salient parts of the input which contribute to the model's prediction. To this end, our work focuses on the explanatory value of attention weight distributions. We propose a multi-layer attention mechanism that enforces consistent interpretations between attended convolutional layers using convex optimization. We apply duality to decompose the consistency constraints between the layers by reparameterizing their attention probability distributions. We further suggest learning the dual witness by optimizing with respect to our objective; thus, our implementation uses standard back-propagation, hence it is highly efficient. While preserving predictive performance, our proposed method leverages weakly annotated medical imaging data and provides complete and faithful explanations to the model's prediction.

We provide quantitative bounds measuring the $L^2$ difference in function space between the trajectory of a finite-width network trained on finitely many samples from the idealized kernel dynamics of infinite width and infinite data. An implication of the bounds is that the network is biased to learn the top eigenfunctions of the Neural Tangent Kernel not just on the training set but over the entire input space. This bias depends on the model architecture and input distribution alone and thus does not depend on the target function which does not need to be in the RKHS of the kernel. The result is valid for deep architectures with fully connected, convolutional, and residual layers. Furthermore the width does not need to grow polynomially with the number of samples in order to obtain high probability bounds up to a stopping time. The proof exploits the low-effective-rank property of the Fisher Information Matrix at initialization, which implies a low effective dimension of the model (far smaller than the number of parameters). We conclude that local capacity control from the low effective rank of the Fisher Information Matrix is still underexplored theoretically.

Knowledge graph embedding (KGE) has been intensively investigated for link prediction by projecting entities and relations into continuous vector spaces. Current popular high-dimensional KGE methods obtain quite slight performance gains while require enormous computation and memory costs. In contrast to high-dimensional KGE models, training low-dimensional models is more efficient and worthwhile for better deployments to practical intelligent systems. However, the model expressiveness of semantic information in knowledge graphs (KGs) is highly limited in the low dimension parameter space. In this paper, we propose iterative self-semantic knowledge distillation strategy to improve the KGE model expressiveness in the low dimension space. KGE model combined with our proposed strategy plays the teacher and student roles alternatively during the whole training process. Specifically, at a certain iteration, the model is regarded as a teacher to provide semantic information for the student. At next iteration, the model is regard as a student to incorporate the semantic information transferred from the teacher. We also design a novel semantic extraction block to extract iteration-based semantic information for the training model self-distillation. Iteratively incorporating and accumulating iteration-based semantic information enables the low-dimensional model to be more expressive for better link prediction in KGs. There is only one model during the whole training, which alleviates the increase of computational expensiveness and memory requirements. Furthermore, the proposed strategy is model-agnostic and can be seamlessly combined with other KGE models. Consistent and significant performance gains in experimental evaluations on four standard datasets demonstrate the effectiveness of the proposed self-distillation strategy.

Model-based reinforcement learning promises to learn an optimal policy from fewer interactions with the environment compared to model-free reinforcement learning by learning an intermediate model of the environment in order to predict future interactions. When predicting a sequence of interactions, the rollout length, which limits the prediction horizon, is a critical hyperparameter as accuracy of the predictions diminishes in the regions that are further away from real experience. As a result, with a longer rollout length, an overall worse policy is learned in the long run. Thus, the hyperparameter provides a trade-off between quality and efficiency. In this work, we frame the problem of tuning the rollout length as a meta-level sequential decision-making problem that optimizes the final policy learned by model-based reinforcement learning given a fixed budget of environment interactions by adapting the hyperparameter dynamically based on feedback from the learning process, such as accuracy of the model and the remaining budget of interactions. We use model-free deep reinforcement learning to solve the meta-level decision problem and demonstrate that our approach outperforms common heuristic baselines on two well-known reinforcement learning environments.

Unsupervised anomaly detection could be crucial in future analyses searching for rare phenomena in large datasets, as for example collected at the LHC. To this end, we introduce a physics inspired variational autoencoder (VAE) architecture which performs competitively and robustly on the LHC Olympics Machine Learning Challenge datasets. We demonstrate how embedding some physical observables directly into the VAE latent space, while at the same time keeping the classifier manifestly agnostic to them, can help to identify and characterise features in measured spectra as caused by the presence of anomalies in a dataset.

We provide sharp path-dependent generalization and excess risk guarantees for the full-batch Gradient Descent (GD) algorithm on smooth losses (possibly non-Lipschitz, possibly nonconvex), under an interpolation regime. At the heart of our analysis is a new generalization error bound for deterministic symmetric algorithms, which implies that average output stability and a bounded expected optimization error at termination lead to generalization. This result shows that small generalization error occurs along the optimization path, and allows us to bypass Lipschitz or sub-Gaussian assumptions on the loss prevalent in previous works. For nonconvex, Polyak-Lojasiewicz (PL), convex and strongly convex losses, we show the explicit dependence of the generalization error in terms of the accumulated path-dependent optimization error, terminal optimization error, number of samples, and number of iterations. For nonconvex smooth losses, we prove that full-batch GD efficiently generalizes close to any stationary point at termination, under the proper choice of a decreasing step size. Further, if the loss is nonconvex but the objective is PL, we derive quadratically vanishing bounds on the generalization error and the corresponding excess risk, for a choice of a large constant step size. For (resp. strongly-) convex smooth losses, we prove that full-batch GD also generalizes for large constant step sizes, and achieves (resp. quadratically) small excess risk while training fast. In all cases, we close the generalization error gap, by showing matching generalization and optimization error rates. Our full-batch GD generalization error and excess risk bounds are strictly tighter than existing bounds for (stochastic) GD, when the loss is smooth (but possibly non-Lipschitz).

The creation and destruction of agents in cooperative multi-agent reinforcement learning (MARL) is a critically under-explored area of research. Current MARL algorithms often assume that the number of agents within a group remains fixed throughout an experiment. However, in many practical problems, an agent may terminate before their teammates. This early termination issue presents a challenge: the terminated agent must learn from the group's success or failure which occurs beyond its own existence. We refer to propagating value from rewards earned by remaining teammates to terminated agents as the Posthumous Credit Assignment problem. Current MARL methods handle this problem by placing these agents in an absorbing state until the entire group of agents reaches a termination condition. Although absorbing states enable existing algorithms and APIs to handle terminated agents without modification, practical training efficiency and resource use problems exist. In this work, we first demonstrate that sample complexity increases with the quantity of absorbing states in a toy supervised learning task for a fully connected network, while attention is more robust to variable size input. Then, we present a novel architecture for an existing state-of-the-art MARL algorithm which uses attention instead of a fully connected layer with absorbing states. Finally, we demonstrate that this novel architecture significantly outperforms the standard architecture on tasks in which agents are created or destroyed within episodes as well as standard multi-agent coordination tasks.

We study the adversarial bandit problem under $S$ number of switching best arms for unknown $S$. For handling this problem, we adopt the master-base framework using the online mirror descent method (OMD). We first provide a master-base algorithm with basic OMD, achieving $\tilde{O}(S^{1/2}K^{1/3}T^{2/3})$. For improving the regret bound with respect to $T$, we propose to use adaptive learning rates for OMD to control variance of loss estimators, and achieve $\tilde{O}(\min\{\mathbb{E}[\sqrt{SKT\rho_T(h^\dagger)}],S\sqrt{KT}\})$, where $\rho_T(h^\dagger)$ is a variance term for loss estimators.

We study the stochastic multi-player multi-armed bandit problem. In this problem, $m$ players cooperate to maximize their total reward from $K > m$ arms. However the players cannot communicate and are penalized (e.g. receive no reward) if they pull the same arm at the same time. We ask whether it is possible to obtain optimal instance-dependent regret $\tilde{O}(1/\Delta)$ where $\Delta$ is the gap between the $m$-th and $m+1$-st best arms. Such guarantees were recently achieved in a model allowing the players to implicitly communicate through intentional collisions. Surprisingly, we show that with no communication at all, such guarantees are not achievable. In fact, obtaining the optimal $\tilde{O}(1/\Delta)$ regret for some values of $\Delta$ necessarily implies strictly sub-optimal regret in other regimes. Our main result is a complete characterization of the Pareto optimal instance-dependent trade-offs that are possible with no communication. Our algorithm generalizes that of Bubeck, Budzinski, and the second author. As there, our algorithm succeeds even when feedback upon collision can be corrupted by an adaptive adversary, thanks to a strong no-collision property. Our lower bound is based on topological obstructions at multiple scales and is completely new.

We investigate the complexity of the reachability problem for (deep) neural networks: does it compute valid output given some valid input? It was recently claimed that the problem is NP-complete for general neural networks and specifications over the input/output dimension given by conjunctions of linear inequalities. We recapitulate the proof and repair some flaws in the original upper and lower bound proofs. Motivated by the general result, we show that NP-hardness already holds for restricted classes of simple specifications and neural networks. Allowing for a single hidden layer and an output dimension of one as well as neural networks with just one negative, zero and one positive weight or bias is sufficient to ensure NP-hardness. Additionally, we give a thorough discussion and outlook of possible extensions for this direction of research on neural network verification.

Graph representation learning has attracted tremendous attention due to its remarkable performance in many real-world applications. However, prevailing supervised graph representation learning models for specific tasks often suffer from label sparsity issue as data labeling is always time and resource consuming. In light of this, few-shot learning on graphs (FSLG), which combines the strengths of graph representation learning and few-shot learning together, has been proposed to tackle the performance degradation in face of limited annotated data challenge. There have been many studies working on FSLG recently. In this paper, we comprehensively survey these work in the form of a series of methods and applications. Specifically, we first introduce FSLG challenges and bases, then categorize and summarize existing work of FSLG in terms of three major graph mining tasks at different granularity levels, i.e., node, edge, and graph. Finally, we share our thoughts on some future research directions of FSLG. The authors of this survey have contributed significantly to the AI literature on FSLG over the last few years.

Designing accurate deep learning models for molecular property prediction plays an increasingly essential role in drug and material discovery. Recently, due to the scarcity of labeled molecules, self-supervised learning methods for learning generalizable and transferable representations of molecular graphs have attracted lots of attention. In this paper, we argue that there exist two major issues hindering current self-supervised learning methods from obtaining desired performance on molecular property prediction, that is, the ill-defined pre-training tasks and the limited model capacity. To this end, we introduce Knowledge-guided Pre-training of Graph Transformer (KPGT), a novel self-supervised learning framework for molecular graph representation learning, to alleviate the aforementioned issues and improve the performance on the downstream molecular property prediction tasks. More specifically, we first introduce a high-capacity model, named Line Graph Transformer (LiGhT), which emphasizes the importance of chemical bonds and is mainly designed to model the structural information of molecular graphs. Then, a knowledge-guided pre-training strategy is proposed to exploit the additional knowledge of molecules to guide the model to capture the abundant structural and semantic information from large-scale unlabeled molecular graphs. Extensive computational tests demonstrated that KPGT can offer superior performance over current state-of-the-art methods on several molecular property prediction tasks.

The statistical regularities in language corpora encode well-known social biases into word embeddings. Here, we focus on gender to provide a comprehensive analysis of group-based biases in widely-used static English word embeddings trained on internet corpora (GloVe 2014, fastText 2017). Using the Single-Category Word Embedding Association Test, we demonstrate the widespread prevalence of gender biases that also show differences in: (1) frequencies of words associated with men versus women; (b) part-of-speech tags in gender-associated words; (c) semantic categories in gender-associated words; and (d) valence, arousal, and dominance in gender-associated words. First, in terms of word frequency: we find that, of the 1,000 most frequent words in the vocabulary, 77% are more associated with men than women, providing direct evidence of a masculine default in the everyday language of the English-speaking world. Second, turning to parts-of-speech: the top male-associated words are typically verbs (e.g., fight, overpower) while the top female-associated words are typically adjectives and adverbs (e.g., giving, emotionally). Gender biases in embeddings also permeate parts-of-speech. Third, for semantic categories: bottom-up, cluster analyses of the top 1,000 words associated with each gender. The top male-associated concepts include roles and domains of big tech, engineering, religion, sports, and violence; in contrast, the top female-associated concepts are less focused on roles, including, instead, female-specific slurs and sexual content, as well as appearance and kitchen terms. Fourth, using human ratings of word valence, arousal, and dominance from a ~20,000 word lexicon, we find that male-associated words are higher on arousal and dominance, while female-associated words are higher on valence.

Local differential privacy (LDP) can be adopted to anonymize richer user data attributes that will be input to sophisticated machine learning (ML) tasks. However, today's LDP approaches are largely task-agnostic and often lead to severe performance loss -- they simply inject noise to all data attributes according to a given privacy budget, regardless of what features are most relevant for the ultimate task. In this paper, we address how to significantly improve the ultimate task performance with multi-dimensional user data by considering a task-aware privacy preservation problem. The key idea is to use an encoder-decoder framework to learn (and anonymize) a task-relevant latent representation of user data. We obtain an analytical near-optimal solution for the linear setting with mean-squared error (MSE) task loss. We also provide an approximate solution through a gradient-based learning algorithm for general nonlinear cases. Extensive experiments demonstrate that our task-aware approach significantly improves ultimate task accuracy compared to standard benchmark LDP approaches with the same level of privacy guarantee.

Apart from the standard supervised learning using hard labels, often auxiliary losses are used in many supervised learning settings to improve the model's generalisation. For example, knowledge distillation adds a second, teacher mimicking loss to the training of a model, where the teacher may be a pretrained model that outputs a richer distribution over labels. Similarly, in settings with limited labelled data, weak labelling information is used in form of labelling functions. Auxiliary losses are introduced here to combat labelling functions that may be noisy rule-based approximations of true labels. We tackle the problem of learning to combine these losses in a principled manner. We introduce AMAL which learns instance-specific weights using meta learning on a validation metric to achieve optimal mixing of losses. Experiments in a number of knowledge distillation and rule denoising domains show that AMAL provides noticeable gains over competitive baselines in those domains. We empirically analyze our method and share insights into the mechanisms through which it provides performance gains.

Accurately modeling quadrotor's system dynamics is critical for guaranteeing agile, safe, and stable navigation. The model needs to capture the system behavior in multiple flight regimes and operating conditions, including those producing highly nonlinear effects such as aerodynamic forces and torques, rotor interactions, or possible system configuration modifications. Classical approaches rely on handcrafted models and struggle to generalize and scale to capture these effects. In this paper, we present a novel Physics-Inspired Temporal Convolutional Network (PI-TCN) approach to learning quadrotor's system dynamics purely from robot experience. Our approach combines the expressive power of sparse temporal convolutions and dense feed-forward connections to make accurate system predictions. In addition, physics constraints are embedded in the training process to facilitate the network's generalization capabilities to data outside the training distribution. Finally, we design a model predictive control approach that incorporates the learned dynamics for accurate closed-loop trajectory tracking fully exploiting the learned model predictions in a receding horizon fashion. Experimental results demonstrate that our approach accurately extracts the structure of the quadrotor's dynamics from data, capturing effects that would remain hidden to classical approaches. To the best of our knowledge, this is the first time physics-inspired deep learning is successfully applied to temporal convolutional networks and to the system identification task, while concurrently enabling predictive control.

We introduce SubGD, a novel few-shot learning method which is based on the recent finding that stochastic gradient descent updates tend to live in a low-dimensional parameter subspace. In experimental and theoretical analyses, we show that models confined to a suitable predefined subspace generalize well for few-shot learning. A suitable subspace fulfills three criteria across the given tasks: it (a) allows to reduce the training error by gradient flow, (b) leads to models that generalize well, and (c) can be identified by stochastic gradient descent. SubGD identifies these subspaces from an eigendecomposition of the auto-correlation matrix of update directions across different tasks. Demonstrably, we can identify low-dimensional suitable subspaces for few-shot learning of dynamical systems, which have varying properties described by one or few parameters of the analytical system description. Such systems are ubiquitous among real-world applications in science and engineering. We experimentally corroborate the advantages of SubGD on three distinct dynamical systems problem settings, significantly outperforming popular few-shot learning methods both in terms of sample efficiency and performance.

Employing a forward Markov diffusion chain to gradually map the data to a noise distribution, diffusion probabilistic models learn how to generate the data by inferring a reverse Markov diffusion chain to invert the forward diffusion process. To achieve competitive data generation performance, they demand a long diffusion chain that makes them computationally intensive in not only training but also generation. To significantly improve the computation efficiency, we propose to truncate the forward diffusion chain by abolishing the requirement of diffusing the data to random noise. Consequently, we start the inverse diffusion chain from an implicit generative distribution, rather than random noise, and learn its parameters by matching it to the distribution of the data corrupted by the truncated forward diffusion chain. Experimental results show our truncated diffusion probabilistic models provide consistent improvements over the non-truncated ones in terms of the generation performance and the number of required inverse diffusion steps.

The ability to identify influential training examples enables us to debug training data and explain model behavior. Existing techniques to do so are based on the flow of training data influence through the model parameters. For large models in NLP applications, it is often computationally infeasible to study this flow through all model parameters, therefore techniques usually pick the last layer of weights. However, we observe that since the activation connected to the last layer of weights contains ``shared logic'', the data influenced calculated via the last layer weights prone to a ``cancellation effect'', where the data influence of different examples have large magnitude that contradicts each other. The cancellation effect lowers the discriminative power of the influence score, and deleting influential examples according to this measure often does not change the model's behavior by much. To mitigate this, we propose a technique called TracIn-WE that modifies a method called TracIn to operate on the word embedding layer instead of the last layer, where the cancellation effect is less severe. One potential concern is that influence based on the word embedding layer may not encode sufficient high level information. However, we find that gradients (unlike embeddings) do not suffer from this, possibly because they chain through higher layers. We show that TracIn-WE significantly outperforms other data influence methods applied on the last layer by 4-10 on the case deletion evaluation on three language classification tasks. In addition, TracIn-WE can produce scores not just at the level of the overall training input, but also at the level of words within the training input, a further aid in debugging.

The use of Convolutional Neural Networks (CNNs) is widespread in Deep Learning due to a range of desirable model properties which result in an efficient and effective machine learning framework. However, performant CNN architectures must be tailored to specific tasks in order to incorporate considerations such as the input length, resolution, and dimentionality. In this work, we overcome the need for problem-specific CNN architectures with our Continuous Convolutional Neural Network (CCNN): a single CNN architecture equipped with continuous convolutional kernels that can be used for tasks on data of arbitrary resolution, dimensionality and length without structural changes. Continuous convolutional kernels model long range dependencies at every layer, and remove the need for downsampling layers and task-dependent depths needed in current CNN architectures. We show the generality of our approach by applying the same CCNN to a wide set of tasks on sequential (1$\mathrm{D}$) and visual data (2$\mathrm{D}$). Our CCNN performs competitively and often outperforms the current state-of-the-art across all tasks considered.

In this paper, a robust classification-autoencoder (CAE) is proposed, which has strong ability to recognize outliers and defend adversaries. The main idea is to change the autoencoder from an unsupervised learning model into a classifier, where the encoder is used to compress samples with different labels into disjoint compression spaces and the decoder is used to recover samples from their compression spaces. The encoder is used both as a compressed feature learner and as a classifier, and the decoder is used to decide whether the classification given by the encoder is correct by comparing the input sample with the output. Since adversary samples are seemingly inevitable for the current DNN framework, the list classifier to defend adversaries is introduced based on CAE, which outputs several labels and the corresponding samples recovered by the CAE. Extensive experimental results are used to show that the CAE achieves state of the art to recognize outliers by finding almost all outliers; the list classifier gives near lossless classification in the sense that the output list contains the correct label for almost all adversaries and the size of the output list is reasonably small.

Dataflow/mapping decides the compute and energy efficiency of DNN accelerators. Many mappers have been proposed to tackle the intra-layer map-space. However, mappers for inter-layer map-space (aka layer-fusion map-space), have been rarely discussed. In this work, we propose a mapper, DNNFuser, specifically focusing on this layer-fusion map-space. While existing SOTA DNN mapping explorations rely on search-based mappers, this is the first work, to the best of our knowledge, to propose a one-shot inference-based mapper. We leverage Transformer as our DNN architecture to learn layer-fusion optimization as a sequence modeling problem. Further, the trained DNNFuser can generalize its knowledge and infer new solutions for unseen conditions. Within one inference pass, DNNFuser can infer solutions with compatible performance to the ones found by a highly optimized search-based mapper while being 66x-127x faster.

In this paper we introduce a sketching algorithm for constructing a tensor train representation of a probability density from its samples. Our method deviates from the standard recursive SVD-based procedure for constructing a tensor train. Instead we formulate and solve a sequence of small linear systems for the individual tensor train cores. This approach can avoid the curse of dimensionality that threatens both the algorithmic and sample complexities of the recovery problem. Specifically, for Markov models, we prove that the tensor cores can be recovered with a sample complexity that is constant with respect to the dimension. Finally, we illustrate the performance of the method with several numerical experiments.

Diffusion models have recently shown great promise for generative modeling, outperforming GANs on perceptual quality and autoregressive models at density estimation. A remaining downside is their slow sampling time: generating high quality samples takes many hundreds or thousands of model evaluations. Here we make two contributions to help eliminate this downside: First, we present new parameterizations of diffusion models that provide increased stability when using few sampling steps. Second, we present a method to distill a trained deterministic diffusion sampler, using many steps, into a new diffusion model that takes half as many sampling steps. We then keep progressively applying this distillation procedure to our model, halving the number of required sampling steps each time. On standard image generation benchmarks like CIFAR-10, ImageNet, and LSUN, we start out with state-of-the-art samplers taking as many as 8192 steps, and are able to distill down to models taking as few as 4 steps without losing much perceptual quality; achieving, for example, a FID of 3.0 on CIFAR-10 in 4 steps. Finally, we show that the full progressive distillation procedure does not take more time than it takes to train the original model, thus representing an efficient solution for generative modeling using diffusion at both train and test time.

Feature extraction is an essential task in graph analytics. These feature vectors, called graph descriptors, are used in downstream vector-space-based graph analysis models. This idea has proved fruitful in the past, with spectral-based graph descriptors providing state-of-the-art classification accuracy. However, known algorithms to compute meaningful descriptors do not scale to large graphs since: (1) they require storing the entire graph in memory, and (2) the end-user has no control over the algorithm's runtime. In this paper, we present streaming algorithms to approximately compute three different graph descriptors capturing the essential structure of graphs. Operating on edge streams allows us to avoid storing the entire graph in memory, and controlling the sample size enables us to keep the runtime of our algorithms within desired bounds. We demonstrate the efficacy of the proposed descriptors by analyzing the approximation error and classification accuracy. Our scalable algorithms compute descriptors of graphs with millions of edges within minutes. Moreover, these descriptors yield predictive accuracy comparable to the state-of-the-art methods but can be computed using only 25% as much memory.

In linear regression we wish to estimate the optimum linear least squares predictor for a distribution over $d$-dimensional input points and real-valued responses, based on a small sample. Under standard random design analysis, where the sample is drawn i.i.d. from the input distribution, the least squares solution for that sample can be viewed as the natural estimator of the optimum. Unfortunately, this estimator almost always incurs an undesirable bias coming from the randomness of the input points, which is a significant bottleneck in model averaging. In this paper we show that it is possible to draw a non-i.i.d. sample of input points such that, regardless of the response model, the least squares solution is an unbiased estimator of the optimum. Moreover, this sample can be produced efficiently by augmenting a previously drawn i.i.d. sample with an additional set of $d$ points, drawn jointly according to a certain determinantal point process constructed from the input distribution rescaled by the squared volume spanned by the points. Motivated by this, we develop a theoretical framework for studying volume-rescaled sampling, and in the process prove a number of new matrix expectation identities. We use them to show that for any input distribution and $\epsilon>0$ there is a random design consisting of $O(d\log d+ d/\epsilon)$ points from which an unbiased estimator can be constructed whose expected square loss over the entire distribution is bounded by $1+\epsilon$ times the loss of the optimum. We provide efficient algorithms for generating such unbiased estimators in a number of practical settings and support our claims experimentally.

Heart Disease has become one of the most serious diseases that has a significant impact on human life. It has emerged as one of the leading causes of mortality among the people across the globe during the last decade. In order to prevent patients from further damage, an accurate diagnosis of heart disease on time is an essential factor. Recently we have seen the usage of non-invasive medical procedures, such as artificial intelligence-based techniques in the field of medical. Specially machine learning employs several algorithms and techniques that are widely used and are highly useful in accurately diagnosing the heart disease with less amount of time. However, the prediction of heart disease is not an easy task. The increasing size of medical datasets has made it a complicated task for practitioners to understand the complex feature relations and make disease predictions. Accordingly, the aim of this research is to identify the most important risk-factors from a highly dimensional dataset which helps in the accurate classification of heart disease with less complications. For a broader analysis, we have used two heart disease datasets with various medical features. The classification results of the benchmarked models proved that there is a high impact of relevant features on the classification accuracy. Even with a reduced number of features, the performance of the classification models improved significantly with a reduced training time as compared with models trained on full feature set.

We present a video generation model that accurately reproduces object motion, changes in camera viewpoint, and new content that arises over time. Existing video generation methods often fail to produce new content as a function of time while maintaining consistencies expected in real environments, such as plausible dynamics and object persistence. A common failure case is for content to never change due to over-reliance on inductive biases to provide temporal consistency, such as a single latent code that dictates content for the entire video. On the other extreme, without long-term consistency, generated videos may morph unrealistically between different scenes. To address these limitations, we prioritize the time axis by redesigning the temporal latent representation and learning long-term consistency from data by training on longer videos. To this end, we leverage a two-phase training strategy, where we separately train using longer videos at a low resolution and shorter videos at a high resolution. To evaluate the capabilities of our model, we introduce two new benchmark datasets with explicit focus on long-term temporal dynamics.

Mini-batch optimal transport (m-OT) has been successfully used in practical applications that involve probability measures with a very high number of supports. The m-OT solves several smaller optimal transport problems and then returns the average of their costs and transportation plans. Despite its scalability advantage, the m-OT does not consider the relationship between mini-batches which leads to undesirable estimation. Moreover, the m-OT does not approximate a proper metric between probability measures since the identity property is not satisfied. To address these problems, we propose a novel mini-batch scheme for optimal transport, named Batch of Mini-batches Optimal Transport (BoMb-OT), that finds the optimal coupling between mini-batches and it can be seen as an approximation to a well-defined distance on the space of probability measures. Furthermore, we show that the m-OT is a limit of the entropic regularized version of the BoMb-OT when the regularized parameter goes to infinity. Finally, we carry out experiments on various applications including deep generative models, deep domain adaptation, approximate Bayesian computation, color transfer, and gradient flow to show that the BoMb-OT can be widely applied and performs well in various applications.

Recent advances in Federated Learning (FL) have brought large-scale collaborative machine learning opportunities for massively distributed clients with performance and data privacy guarantees. However, most current works focus on the interest of the central controller in FL,and overlook the interests of the FL clients. This may result in unfair treatment of clients which discourages them from actively participating in the learning process and damages the sustainability of the FL ecosystem. Therefore, the topic of ensuring fairness in FL is attracting a great deal of research interest. In recent years, diverse Fairness-Aware FL (FAFL) approaches have been proposed in an effort to achieve fairness in FL from different perspectives. However, there is no comprehensive survey which helps readers gain insight into this interdisciplinary field. This paper aims to provide such a survey. By examining the fundamental and simplifying assumptions, as well as the notions of fairness adopted by existing literature in this field, we propose a taxonomy of FAFL approaches covering major steps in FL, including client selection, optimization, contribution evaluation and incentive distribution. In addition, we discuss the main metrics for experimentally evaluating the performance of FAFL approaches, and suggest promising future research directions towards fairness-aware federated learning.

Speaker recognition systems (SRSs) have recently been shown to be vulnerable to adversarial attacks, raising significant security concerns. In this work, we systematically investigate transformation and adversarial training based defenses for securing SRSs. According to the characteristic of SRSs, we present 22 diverse transformations and thoroughly evaluate them using 7 recent promising adversarial attacks (4 white-box and 3 black-box) on speaker recognition. With careful regard for best practices in defense evaluations, we analyze the strength of transformations to withstand adaptive attacks. We also evaluate and understand their effectiveness against adaptive attacks when combined with adversarial training. Our study provides lots of useful insights and findings, many of them are new or inconsistent with the conclusions in the image and speech recognition domains, e.g., variable and constant bit rate speech compressions have different performance, and some non-differentiable transformations remain effective against current promising evasion techniques which often work well in the image domain. We demonstrate that the proposed novel feature-level transformation combined with adversarial training is rather effective compared to the sole adversarial training in a complete white-box setting, e.g., increasing the accuracy by 13.62% and attack cost by two orders of magnitude, while other transformations do not necessarily improve the overall defense capability. This work sheds further light on the research directions in this field. We also release our evaluation platform SPEAKERGUARD to foster further research.

Fairness emerged as an important requirement to guarantee that Machine Learning (ML) predictive systems do not discriminate against specific individuals or entire sub-populations, in particular, minorities. Given the inherent subjectivity of viewing the concept of fairness, several notions of fairness have been introduced in the literature. This paper is a survey that illustrates the subtleties between fairness notions through a large number of examples and scenarios. In addition, unlike other surveys in the literature, it addresses the question of: which notion of fairness is most suited to a given real-world scenario and why? Our attempt to answer this question consists in (1) identifying the set of fairness-related characteristics of the real-world scenario at hand, (2) analyzing the behavior of each fairness notion, and then (3) fitting these two elements to recommend the most suitable fairness notion in every specific setup. The results are summarized in a decision diagram that can be used by practitioners and policymakers to navigate the relatively large catalog of ML.

For strongly convex objectives that are smooth, the classical theory of gradient descent ensures linear convergence relative to the number of gradient evaluations. An analogous nonsmooth theory is challenging. Even when the objective is smooth at every iterate, the corresponding local models are unstable and the number of cutting planes invoked by traditional remedies is difficult to bound, leading to convergences guarantees that are sublinear relative to the cumulative number of gradient evaluations. We instead propose a multipoint generalization of the gradient descent iteration for local optimization. While designed with general objectives in mind, we are motivated by a ``max-of-smooth'' model that captures the subdifferential dimension at optimality. We prove linear convergence when the objective is itself max-of-smooth, and experiments suggest a more general phenomenon.

Offline reinforcement learning (RL) enables effective learning from previously collected data without exploration, which shows great promise in real-world applications when exploration is expensive or even infeasible. The discount factor, $\gamma$, plays a vital role in improving online RL sample efficiency and estimation accuracy, but the role of the discount factor in offline RL is not well explored. This paper examines two distinct effects of $\gamma$ in offline RL with theoretical analysis, namely the regularization effect and the pessimism effect. On the one hand, $\gamma$ is a regulator to trade-off optimality with sample efficiency upon existing offline techniques. On the other hand, lower guidance $\gamma$ can also be seen as a way of pessimism where we optimize the policy's performance in the worst possible models. We empirically verify the above theoretical observation with tabular MDPs and standard D4RL tasks. The results show that the discount factor plays an essential role in the performance of offline RL algorithms, both under small data regimes upon existing offline methods and in large data regimes without other conservatisms.

Much of the literature on optimal design of bandit algorithms is based on minimization of expected regret. It is well known that designs that are optimal over certain exponential families can achieve expected regret that grows logarithmically in the number of arm plays, at a rate governed by the Lai-Robbins lower bound. In this paper, we show that when one uses such optimized designs, the regret distribution of the associated algorithms necessarily has a very heavy tail, specifically, that of a truncated Cauchy distribution. Furthermore, for $p>1$, the $p$'th moment of the regret distribution grows much faster than poly-logarithmically, in particular as a power of the total number of arm plays. We show that optimized UCB bandit designs are also fragile in an additional sense, namely when the problem is even slightly mis-specified, the regret can grow much faster than the conventional theory suggests. Our arguments are based on standard change-of-measure ideas, and indicate that the most likely way that regret becomes larger than expected is when the optimal arm returns below-average rewards in the first few arm plays, thereby causing the algorithm to believe that the arm is sub-optimal. To alleviate the fragility issues exposed, we show that UCB algorithms can be modified so as to ensure a desired degree of robustness to mis-specification. In doing so, we also provide a sharp trade-off between the amount of UCB exploration and the tail exponent of the resulting regret distribution.

We derive a concentration bound for a Q-learning algorithm for average cost Markov decision processes based on an equivalent shortest path problem, and compare it numerically with the alternative scheme based on relative value iteration.

Quantum computers are next-generation devices that hold promise to perform calculations beyond the reach of classical computers. A leading method towards achieving this goal is through quantum machine learning, especially quantum generative learning. Due to the intrinsic probabilistic nature of quantum mechanics, it is reasonable to postulate that quantum generative learning models (QGLMs) may surpass their classical counterparts. As such, QGLMs are receiving growing attention from the quantum physics and computer science communities, where various QGLMs that can be efficiently implemented on near-term quantum machines with potential computational advantages are proposed. In this paper, we review the current progress of QGLMs from the perspective of machine learning. Particularly, we interpret these QGLMs, covering quantum circuit born machines, quantum generative adversarial networks, quantum Boltzmann machines, and quantum autoencoders, as the quantum extension of classical generative learning models. In this context, we explore their intrinsic relation and their fundamental differences. We further summarize the potential applications of QGLMs in both conventional machine learning tasks and quantum physics. Last, we discuss the challenges and further research directions for QGLMs.

This theoretical paper is devoted to developing a rigorous theory for demystifying the global convergence phenomenon in a challenging scenario: learning over-parameterized Rectified Linear Unit (ReLU) nets for very high dimensional dataset under very mild assumptions. A major ingredient of our analysis is a fine-grained analysis of random activation matrices. The essential virtue of dissecting activation matrices is that it bridges the dynamics of optimization and angular distribution in high-dimensional data space. This angle-based detailed analysis leads to asymptotic characterizations of gradient norm and directional curvature of objective function at each gradient descent iteration, revealing that the empirical loss function enjoys nice geometrical properties in the overparameterized setting. Along the way, we significantly improve existing theoretical bounds on both over-parameterization condition and learning rate with very mild assumptions for learning very high dimensional data. Moreover, we uncover the role of the geometrical and spectral properties of the input data in determining desired over-parameterization size and global convergence rate. All these clues allow us to discover a novel geometric picture of nonconvex optimization in deep learning: angular distribution in high-dimensional data space $\mapsto$ spectrums of overparameterized activation matrices $\mapsto$ favorable geometrical properties of empirical loss landscape $\mapsto$ global convergence phenomenon. Furthremore, our theoretical results imply that gradient-based nonconvex optimization algorithms have much stronger statistical guarantees with much milder over-parameterization condition than exisiting theory states for learning very high dimensional data, which is rarely explored so far.

Being a promising model to be deployed in resource-limited devices, Binarized Neural Networks (BNNs) have drawn extensive attention from both academic and industry. However, comparing to the full-precision deep neural networks (DNNs), BNNs suffer from non-trivial accuracy degradation, limiting its applicability in various domains. This is partially because existing network components, such as the similarity measure, are specially designed for DNNs, and might be sub-optimal for BNNs. In this work, we focus on the key component of BNNs -- the similarity measure, which quantifies the distance between input feature maps and filters, and propose an automatic searching method, based on genetic algorithm, for BNN-tailored similarity measure. Evaluation results on Cifar10 and Cifar100 using ResNet, NIN and VGG show that most of the identified similarty measure can achieve considerable accuracy improvement (up to 3.39%) over the commonly-used cross-correlation approach.

Social media deliberations allow to explore refugee-related is-sues. AI-based studies have investigated refugee issues mostly around a specific event and considered unimodal approaches. Contrarily, we have employed a multimodal architecture for probing the refugee journeys from their home to host nations. We draw insights from Arnold van Gennep's anthropological work 'Les Rites de Passage', which systematically analyzed an individual's transition from one group or society to another. Based on Gennep's separation-transition-incorporation framework, we have identified four phases of refugee journeys: Arrival of Refugees, Temporal stay at Asylums, Rehabilitation, and Integration of Refugees into the host nation. We collected 0.23 million multimodal tweets from April 2020 to March 2021 for testing this proposed frame-work. We find that a combination of transformer-based language models and state-of-the-art image recognition models, such as fusion of BERT+LSTM and InceptionV4, can out-perform unimodal models. Subsequently, to test the practical implication of our proposed model in real-time, we have considered 0.01 million multimodal tweets related to the 2022 Ukrainian refugee crisis. An F1-score of 71.88 % for this 2022 crisis confirms the generalizability of our proposed framework.

Spatial-temporal data contains rich information and has been widely studied in recent years due to the rapid development of relevant applications in many fields. For instance, medical institutions often use electrodes attached to different parts of a patient to analyse the electorencephal data rich with spatial and temporal features for health assessment and disease diagnosis. Existing research has mainly used deep learning techniques such as convolutional neural network (CNN) or recurrent neural network (RNN) to extract hidden spatial-temporal features. Yet, it is challenging to incorporate both inter-dependencies spatial information and dynamic temporal changes simultaneously. In reality, for a model that leverages these spatial-temporal features to fulfil complex prediction tasks, it often requires a colossal amount of training data in order to obtain satisfactory model performance. Considering the above-mentioned challenges, we propose an adaptive federated relevance framework, namely FedRel, for spatial-temporal graph learning in this paper. After transforming the raw spatial-temporal data into high quality features, the core Dynamic Inter-Intra Graph (DIIG) module in the framework is able to use these features to generate the spatial-temporal graphs capable of capturing the hidden topological and long-term temporal correlation information in these graphs. To improve the model generalization ability and performance while preserving the local data privacy, we also design a relevance-driven federated learning module in our framework to leverage diverse data distributions from different participants with attentive aggregations of their models.

Convolutional neural networks are the way to solve arbitrary image segmentation tasks. However, when images are large, memory demands often exceed the available resources, in particular on a common GPU. Especially in biomedical imaging, where 3D images are common, the problems are apparent. A typical approach to solve this limitation is to break the task into smaller subtasks by dividing images into smaller image patches. Another approach, if applicable, is to look at the 2D image sections separately, and to solve the problem in 2D. Often, the loss of global context makes such approaches less effective; important global information might not be present in the current image patch, or the selected 2D image section. Here, we propose Deep Neural Patchworks (DNP), a segmentation framework that is based on hierarchical and nested stacking of patch-based networks that solves the dilemma between global context and memory limitations.

Dynamic Graph Neural Networks recently became more and more important as graphs from many scientific fields, ranging from mathematics, biology, social sciences, and physics to computer science, are dynamic by nature. While temporal changes (dynamics) play an essential role in many real-world applications, most of the models in the literature on Graph Neural Networks (GNN) process static graphs. The few GNN models on dynamic graphs only consider exceptional cases of dynamics, e.g., node attribute-dynamic graphs or structure-dynamic graphs limited to additions or changes to the graph's edges, etc. Therefore, we present a novel Fully Dynamic Graph Neural Network (FDGNN) that can handle fully-dynamic graphs in continuous time. The proposed method provides a node and an edge embedding that includes their activity to address added and deleted nodes or edges, and possible attributes. Furthermore, the embeddings specify Temporal Point Processes for each event to encode the distributions of the structure- and attribute-related incoming graph events. In addition, our model can be updated efficiently by considering single events for local retraining.

Machine learning has achieved dramatic success over the past decade, with applications ranging from face recognition to natural language processing. Meanwhile, rapid progress has been made in the field of quantum computation including developing both powerful quantum algorithms and advanced quantum devices. The interplay between machine learning and quantum physics holds the intriguing potential for bringing practical applications to the modern society. Here, we focus on quantum neural networks in the form of parameterized quantum circuits. We will mainly discuss different structures and encoding strategies of quantum neural networks for supervised learning tasks, and benchmark their performance utilizing Yao.jl, a quantum simulation package written in Julia Language. The codes are efficient, aiming to provide convenience for beginners in scientific works such as developing powerful variational quantum learning models and assisting the corresponding experimental demonstrations.

In a Federated Learning (FL) setup, a number of devices contribute to the training of a common model. We present a method for selecting the devices that provide updates in order to achieve improved generalization, fast convergence, and better device-level performance. We formulate a min-max optimization problem and decompose it into a primal-dual setup, where the duality gap is used to quantify the device-level performance. Our strategy combines \emph{exploration} of data freshness through a random device selection with \emph{exploitation} through simplified estimates of device contributions. This improves the performance of the trained model both in terms of generalization and personalization. A modified Truncated Monte-Carlo (TMC) method is applied during the exploitation phase to estimate the device's contribution and lower the communication overhead. The experimental results show that the proposed approach has a competitive performance, with lower communication overhead and competitive personalization performance against the baseline schemes.

Abnormalities of the sewage pipe network will affect the normal operation of the whole city. Therefore, it is important to detect the abnormalities early. This paper propose an early abnormal-detection method. The abnormalities are detected by using the conventional algorithms, such as isolation forest algorithm, two innovations are given: (1) The current and historical data measured by the sensors placed in the sewage pipe network (such as ultrasonic Doppler flowmeter) are taken as the overall dataset, and then the general dataset is detected by using the conventional anomaly detection method to diagnose the anomaly of the data. The anomaly refers to the sample different from the others samples in the whole dataset. Because the definition of anomaly is not through the algorithm, but the whole dataset, the construction of the whole dataset is the key to propose the early abnormal-detection algorithms. (2) A bagging strategy for a variety of conventional anomaly detection algorithms is proposed to achieve the early detection of anomalies with the high precision and recall. The results show that this method can achieve the early anomaly detection with the highest precision of 98.21%, the recall rate 63.58% and F1-score of 0.774.

We design short blocklength codes for the Gaussian wiretap channel under information-theoretic security guarantees. Our approach consists in decoupling the reliability and secrecy constraints in our code design. Specifically, we handle the reliability constraint via an autoencoder, and handle the secrecy constraint with hash functions. For blocklengths smaller than or equal to 16, we evaluate through simulations the probability of error at the legitimate receiver and the leakage at the eavesdropper for our code construction. This leakage is defined as the mutual information between the confidential message and the eavesdropper's channel observations, and is empirically measured via a neural network-based mutual information estimator. Our simulation results provide examples of codes with positive secrecy rates that outperform the best known achievable secrecy rates obtained non-constructively for the Gaussian wiretap channel. Additionally, we show that our code design is suitable for the compound and arbitrarily varying Gaussian wiretap channels, for which the channel statistics are not perfectly known but only known to belong to a pre-specified uncertainty set. These models not only capture uncertainty related to channel statistics estimation, but also scenarios where the eavesdropper jams the legitimate transmission or influences its own channel statistics by changing its location.

Large medical imaging data sets are becoming increasingly available. A common challenge in these data sets is to ensure that each sample meets minimum quality requirements devoid of significant artefacts. Despite a wide range of existing automatic methods having been developed to identify imperfections and artefacts in medical imaging, they mostly rely on data-hungry methods. In particular, the lack of sufficient scans with artefacts available for training has created a barrier in designing and deploying machine learning in clinical research. To tackle this problem, we propose a novel framework having four main components: (1) a set of artefact generators inspired by magnetic resonance physics to corrupt brain MRI scans and augment a training dataset, (2) a set of abstract and engineered features to represent images compactly, (3) a feature selection process that depends on the class of artefact to improve classification performance, and (4) a set of Support Vector Machine (SVM) classifiers trained to identify artefacts. Our novel contributions are threefold: first, we use the novel physics-based artefact generators to generate synthetic brain MRI scans with controlled artefacts as a data augmentation technique. This will avoid the labour-intensive collection and labelling process of scans with rare artefacts. Second, we propose a large pool of abstract and engineered image features developed to identify 9 different artefacts for structural MRI. Finally, we use an artefact-based feature selection block that, for each class of artefacts, finds the set of features that provide the best classification performance. We performed validation experiments on a large data set of scans with artificially-generated artefacts, and in a multiple sclerosis clinical trial where real artefacts were identified by experts, showing that the proposed pipeline outperforms traditional methods.

Commercial radar sensing is gaining relevance and machine learning algorithms constitute one of the key components that are enabling the spread of this radio technology into areas like surveillance or healthcare. However, radar datasets are still scarce and generalization cannot be yet achieved for all radar systems, environment conditions or design parameters. A certain degree of fine tuning is, therefore, usually required to deploy machine-learning-enabled radar applications. In this work, we consider the problem of unsupervised domain adaptation across radar configurations in the context of deep-learning human activity classification using frequency-modulated continuous-wave. For that, we focus on the theory-inspired technique of Margin Disparity Discrepancy, which has already been proved successful in the area of computer vision. Our experiments extend this technique to radar data, achieving a comparable accuracy to fewshot supervised approaches for the same classification problem.

Mini-batch optimal transport (m-OT) has been widely used recently to deal with the memory issue of OT in large-scale applications. Despite their practicality, m-OT suffers from misspecified mappings, namely, mappings that are optimal on the mini-batch level but are partially wrong in the comparison with the optimal transportation plan between the original measures. Motivated by the misspecified mappings issue, we propose a novel mini-batch method by using partial optimal transport (POT) between mini-batch empirical measures, which we refer to as mini-batch partial optimal transport (m-POT). Leveraging the insight from the partial transportation, we explain the source of misspecified mappings from the m-OT and motivate why limiting the amount of transported masses among mini-batches via POT can alleviate the incorrect mappings. Finally, we carry out extensive experiments on various applications such as deep domain adaptation, partial domain adaptation, deep generative model, color transfer, and gradient flow to demonstrate the favorable performance of m-POT compared to current mini-batch methods.

The existence of multiple load-solution mappings of non-convex AC-OPF problems poses a fundamental challenge to deep neural network (DNN) schemes. As the training dataset may contain a mixture of data points corresponding to different load-solution mappings, the DNN can fail to learn a legitimate mapping and generate inferior solutions. We propose DeepOPF-AL as an augmented-learning approach to tackle this issue. The idea is to train a DNN to learn a unique mapping from an augmented input, i.e., (load, initial point), to the solution generated by an iterative OPF solver with the load and initial point as intake. We then apply the learned augmented mapping to solve AC-OPF problems much faster than conventional solvers. Simulation results over IEEE test cases show that DeepOPF-AL achieves noticeably better optimality and similar feasibility and speedup performance, as compared to a recent DNN scheme, with the same DNN size yet elevated training complexity.

Convolutional Neural Networks (CNN) have dominated the field of detection ever since the success of AlexNet in ImageNet classification [12]. With the sweeping reform of Transformers [27] in natural language processing, Carion et al. [2] introduce the Transformer-based detection method, i.e., DETR. However, due to the quadratic complexity in the self-attention mechanism in the Transformer, DETR is never able to incorporate multi-scale features as performed in existing CNN-based detectors, leading to inferior results in small object detection. To mitigate this issue and further improve performance of DETR, in this work, we investigate different methods to incorporate multi-scale features and find that a Bi-directional Feature Pyramid (BiFPN) works best with DETR in further raising the detection precision. With this discovery, we propose DETR++, a new architecture that improves detection results by 1.9% AP on MS COCO 2017, 11.5% AP on RICO icon detection, and 9.1% AP on RICO layout extraction over existing baselines.

To obtain higher sample efficiency and superior final performance simultaneously has been one of the major challenges for deep reinforcement learning (DRL). Previous work could handle one of these challenges but typically failed to address them concurrently. In this paper, we try to tackle these two challenges simultaneously. To achieve this, we firstly decouple these challenges into two classic RL problems: data richness and exploration-exploitation trade-off. Then, we cast these two problems into the training data distribution optimization problem, namely to obtain desired training data within limited interactions, and address them concurrently via i) explicit modeling and control of the capacity and diversity of behavior policy and ii) more fine-grained and adaptive control of selective/sampling distribution of the behavior policy using a monotonic data distribution optimization. Finally, we integrate this process into Generalized Policy Iteration (GPI) and obtain a more general framework called Generalized Data Distribution Iteration (GDI). We use the GDI framework to introduce operator-based versions of well-known RL methods from DQN to Agent57. Theoretical guarantee of the superiority of GDI compared with GPI is concluded. We also demonstrate our state-of-the-art (SOTA) performance on Arcade Learning Environment (ALE), wherein our algorithm has achieved 9620.33% mean human normalized score (HNS), 1146.39% median HNS and surpassed 22 human world records using only 200M training frames. Our performance is comparable to Agent57's while we consume 500 times less data. We argue that there is still a long way to go before obtaining real superhuman agents in ALE.

Machine learning sensors represent a paradigm shift for the future of embedded machine learning applications. Current instantiations of embedded machine learning (ML) suffer from complex integration, lack of modularity, and privacy and security concerns from data movement. This article proposes a more data-centric paradigm for embedding sensor intelligence on edge devices to combat these challenges. Our vision for "sensor 2.0" entails segregating sensor input data and ML processing from the wider system at the hardware level and providing a thin interface that mimics traditional sensors in functionality. This separation leads to a modular and easy-to-use ML sensor device. We discuss challenges presented by the standard approach of building ML processing into the software stack of the controlling microprocessor on an embedded system and how the modularity of ML sensors alleviates these problems. ML sensors increase privacy and accuracy while making it easier for system builders to integrate ML into their products as a simple component. We provide examples of prospective ML sensors and an illustrative datasheet as a demonstration and hope that this will build a dialogue to progress us towards sensor 2.0.

Modern approaches to supervised learning like deep neural networks (DNNs) typically implicitly assume that observed responses are statistically independent. In contrast, correlated data are prevalent in real-life large-scale applications, with typical sources of correlation including spatial, temporal and clustering structures. These correlations are either ignored by DNNs, or ad-hoc solutions are developed for specific use cases. We propose to use the mixed models framework to handle correlated data in DNNs. By treating the effects underlying the correlation structure as random effects, mixed models are able to avoid overfitted parameter estimates and ultimately yield better predictive performance. The key to combining mixed models and DNNs is using the Gaussian negative log-likelihood (NLL) as a natural loss function that is minimized with DNN machinery including stochastic gradient descent (SGD). Since NLL does not decompose like standard DNN loss functions, the use of SGD with NLL presents some theoretical and implementation challenges, which we address. Our approach which we call LMMNN is demonstrated to improve performance over natural competitors in various correlation scenarios on diverse simulated and real datasets. Our focus is on a regression setting and tabular datasets, but we also show some results for classification. Our code is available at https://github.com/gsimchoni/lmmnn.

This paper presents first successful steps in designing search agents that learn meta-strategies for iterative query refinement in information-seeking tasks. Our approach uses machine reading to guide the selection of refinement terms from aggregated search results. Agents are then empowered with simple but effective search operators to exert fine-grained and transparent control over queries and search results. We develop a novel way of generating synthetic search sessions, which leverages the power of transformer-based language models through (self-)supervised learning. We also present a reinforcement learning agent with dynamically constrained actions that learns interactive search strategies from scratch. Our search agents obtain retrieval and answer quality performance comparable to recent neural methods, using only a traditional term-based BM25 ranking function and interpretable discrete reranking and filtering actions.

Topological loss based on persistent homology has shown promise in various applications. A topological loss enforces the model to achieve certain desired topological property. Despite its empirical success, less is known about the optimization behavior of the loss. In fact, the topological loss involves combinatorial configurations that may oscillate during optimization. In this paper, we introduce a general purpose regularized topology-aware loss. We propose a novel regularization term and also modify existing topological loss. These contributions lead to a new loss function that not only enforces the model to have desired topological behavior, but also achieves satisfying convergence behavior. Our main theoretical result guarantees that the loss can be optimized efficiently, under mild assumptions.

A significant point-like component from the small scale (or discrete) structure in the H2 interstellar gas might be present in the Fermi-LAT data, but modeling this emission relies on observations of rare gas tracers only available in limited regions of the sky. Identifying this contribution is important to discriminate gamma-ray point sources from interstellar gas, and to better characterize extended gamma-ray sources. We design and train convolutional neural networks to predict this emission where observations of these rare tracers do not exist and discuss the impact of this component on the analysis of the Fermi-LAT data. In particular, we evaluate prospects to exploit this methodology in the characterization of the Fermi-LAT Galactic center excess through accurate modeling of point-like structures in the data to help distinguish between a point-like or smooth nature for the excess. We show that deep learning may be effectively employed to model the gamma-ray emission traced by these rare H2 proxies within statistical significance in data-rich regions, supporting prospects to employ these methods in yet unobserved regions.

Offline goal-conditioned reinforcement learning (GCRL) promises general-purpose skill learning in the form of reaching diverse goals from purely offline datasets. We propose $\textbf{Go}$al-conditioned $f$-$\textbf{A}$dvantage $\textbf{R}$egression (GoFAR), a novel regression-based offline GCRL algorithm derived from a state-occupancy matching perspective; the key intuition is that the goal-reaching task can be formulated as a state-occupancy matching problem between a dynamics-abiding imitator agent and an expert agent that directly teleports to the goal. In contrast to prior approaches, GoFAR does not require any hindsight relabeling and enjoys uninterleaved optimization for its value and policy networks. These distinct features confer GoFAR with much better offline performance and stability as well as statistical performance guarantee that is unattainable for prior methods. Furthermore, we demonstrate that GoFAR's training objectives can be re-purposed to learn an agent-independent goal-conditioned planner from purely offline source-domain data, which enables zero-shot transfer to new target domains. Through extensive experiments, we validate GoFAR's effectiveness in various problem settings and tasks, significantly outperforming prior state-of-art. Notably, on a real robotic dexterous manipulation task, while no other method makes meaningful progress, GoFAR acquires complex manipulation behavior that successfully accomplishes diverse goals.

Contrastive learning has recently attracted plenty of attention in deep graph clustering for its promising performance. However, complicated data augmentations and time-consuming graph convolutional operation undermine the efficiency of these methods. To solve this problem, we propose a Simple Contrastive Graph Clustering (SCGC) algorithm to improve the existing methods from the perspectives of network architecture, data augmentation, and objective function. As to the architecture, our network includes two main parts, i.e., pre-processing and network backbone. A simple low-pass denoising operation conducts neighbor information aggregation as an independent pre-processing, and only two multilayer perceptrons (MLPs) are included as the backbone. For data augmentation, instead of introducing complex operations over graphs, we construct two augmented views of the same vertex by designing parameter un-shared siamese encoders and corrupting the node embeddings directly. Finally, as to the objective function, to further improve the clustering performance, a novel cross-view structural consistency objective function is designed to enhance the discriminative capability of the learned network. Extensive experimental results on seven benchmark datasets validate our proposed algorithm's effectiveness and superiority. Significantly, our algorithm outperforms the recent contrastive deep clustering competitors with at least seven times speedup on average.

Electric vehicles (EVs) have been adopted in urban areas to reduce environmental pollution and global warming as a result of the increasing number of freight vehicles. However, there are still deficiencies in routing the trajectories of last-mile logistics that continue to impact social and economic sustainability. For that reason, in this paper, a hyper-heuristic (HH) approach called Hyper-heuristic Adaptive Simulated Annealing with Reinforcement Learning (HHASA$_{RL}$) is proposed. It is composed of a multi-armed bandit method and the self-adaptive Simulated Annealing (SA) metaheuristic algorithm for solving the problem called Capacitated Electric Vehicle Routing Problem (CEVRP). Due to the limited number of charging stations and the travel range of EVs, the EVs must require battery recharging moments in advance and reduce travel times and costs. The HH implemented improves multiple minimum best-known solutions and obtains the best mean values for some high-dimensional instances for the proposed benchmark for the IEEE WCCI2020 competition.

The global and local contexts significantly contribute to the integrity of predictions in Salient Object Detection (SOD). Unfortunately, existing methods still struggle to generate complete predictions with fine details. There are two major problems in conventional approaches: first, for global context, high-level CNN-based encoder features cannot effectively catch long-range dependencies, resulting in incomplete predictions. Second, downsampling the ground truth to fit the size of predictions will introduce inaccuracy as the ground truth details are lost during interpolation or pooling. Thus, in this work, we developed a Transformer-based network and framed a supervised task for a branch to learn the global context information explicitly. Besides, we adopt Pixel Shuffle from Super-Resolution (SR) to reshape the predictions back to the size of ground truth instead of the reverse. Thus details in the ground truth are untouched. In addition, we developed a two-stage Context Refinement Module (CRM) to fuse global context and automatically locate and refine the local details in the predictions. The proposed network can guide and correct itself based on the global and local context generated, thus is named, Self-Refined Transformer (SelfReformer). Extensive experiments and evaluation results on five benchmark datasets demonstrate the outstanding performance of the network, and we achieved the state-of-the-art.

Given the current trend of increasing size and complexity of machine learning architectures, it has become of critical importance to identify new approaches to improve the computational efficiency of model training. In this context, we address the advantages of floating-point over fixed-point representation, and present an in-depth study on the use of 8-bit floating-point number formats for activations, weights, and gradients for both training and inference. We explore the effect of different bit-widths for exponents and significands and different exponent biases. The experimental results demonstrate that a suitable choice of these low-precision formats enables faster training and reduced power consumption without any degradation in accuracy for a range of deep learning models for image classification and language processing.

Persistent homology (PH) is a popular tool for topological data analysis that has found applications across diverse areas of research. It provides a rigorous method to compute robust topological features in discrete experimental observations that often contain various sources of uncertainties. Although powerful in theory, PH suffers from high computation cost that precludes its application to large data sets. Additionally, most analyses using PH are limited to computing the existence of nontrivial features. Precise localization of these features is not generally attempted because, by definition, localized representations are not unique and because of even higher computation cost. For scientific applications, such a precise location is a sine qua non for determining functional significance. Here, we provide a strategy and algorithms to compute tight representative boundaries around nontrivial robust features in large data sets. To showcase the efficiency of our algorithms and the precision of computed boundaries, we analyze three data sets from different scientific fields. In the human genome, we found an unexpected effect on loops through chromosome 13 and the sex chromosomes, upon impairment of chromatin loop formation. In a distribution of galaxies in the universe, we found statistically significant voids. In protein homologs with significantly different topology, we found voids attributable to ligand-interaction, mutation, and differences between species.

Machine learning typically presupposes classical probability theory which implies that aggregation is built upon expectation. There are now multiple reasons to motivate looking at richer alternatives to classical probability theory as a mathematical foundation for machine learning. We systematically examine a powerful and rich class of such alternatives, known variously as spectral risk measures, Choquet integrals or Lorentz norms. We present a range of characterization results, and demonstrate what makes this spectral family so special. In doing so we demonstrate a natural stratification of all coherent risk measures in terms of the upper probabilities that they induce by exploiting results from the theory of rearrangement invariant Banach spaces. We empirically demonstrate how this new approach to uncertainty helps tackling practical machine learning problems.

The emerging field of eXplainable Artificial Intelligence (XAI) aims to bring transparency to today's powerful but opaque deep learning models. While local XAI methods explain individual predictions in form of attribution maps, thereby identifying where important features occur (but not providing information about what they represent), global explanation techniques visualize what concepts a model has generally learned to encode. Both types of methods thus only provide partial insights and leave the burden of interpreting the model's reasoning to the user. Only few contemporary techniques aim at combining the principles behind both local and global XAI for obtaining more informative explanations. Those methods, however, are often limited to specific model architectures or impose additional requirements on training regimes or data and label availability, which renders the post-hoc application to arbitrarily pre-trained models practically impossible. In this work we introduce the Concept Relevance Propagation (CRP) approach, which combines the local and global perspectives of XAI and thus allows answering both the "where" and "what" questions for individual predictions, without additional constraints imposed. We further introduce the principle of Relevance Maximization for finding representative examples of encoded concepts based on their usefulness to the model. We thereby lift the dependency on the common practice of Activation Maximization and its limitations. We demonstrate the capabilities of our methods in various settings, showcasing that Concept Relevance Propagation and Relevance Maximization lead to more human interpretable explanations and provide deep insights into the model's representations and reasoning through concept atlases, concept composition analyses, and quantitative investigations of concept subspaces and their role in fine-grained decision making.

The invariance property across environments is at the heart of invariant learning methods for the Out-of-Distribution (OOD) Generalization problem. Although intuitively reasonable, strong assumptions on the availability and quality of environments have to be made for the learnability of the strict invariance property. Recently, to relax the requirements for environments empirically, some works propose to learn pseudo-environments for invariant learning. However, it could be misleading when pursuing strict invariance under latent heterogeneity, since the underlying invariance could have been violated during the pseudo-environment learning procedure. To this end, we come up with the distributional invariance property as a relaxed alternative to the strict invariance, which considers the invariance only among sub-populations down to a prescribed scale and allows a certain degree of variation. We reformulate the invariant learning problem under latent heterogeneity into a relaxed form that pursues the distributional invariance, based on which we propose our novel Distributionally Invariant Learning (DIL) framework as well as two implementations named DIL-MMD and DIL-KL. Theoretically, we provide the guarantees for the distributional invariance as well as bounds of the generalization error gap. Extensive experimental results validate the effectiveness of our proposed algorithms.

Addressing the problem of fairness is crucial to safely use machine learning algorithms to support decisions with a critical impact on people's lives such as job hiring, child maltreatment, disease diagnosis, loan granting, etc. Several notions of fairness have been defined and examined in the past decade, such as statistical parity and equalized odds. The most recent fairness notions, however, are causal-based and reflect the now widely accepted idea that using causality is necessary to appropriately address the problem of fairness. This paper examines an exhaustive list of causal-based fairness notions and study their applicability in real-world scenarios. As the majority of causal-based fairness notions are defined in terms of non-observable quantities (e.g., interventions and counterfactuals), their deployment in practice requires to compute or estimate those quantities using observational data. This paper offers a comprehensive report of the different approaches to infer causal quantities from observational data including identifiability (Pearl's SCM framework) and estimation (potential outcome framework). The main contributions of this survey paper are (1) a guideline to help selecting a suitable fairness notion given a specific real-world scenario, and (2) a ranking of the fairness notions according to Pearl's causation ladder indicating how difficult it is to deploy each notion in practice.

This paper discusses an application of Shapley values in the causal inference field, specifically on how to select the top confounder variables for coarsened exact matching method in a scalable way. We use a dataset from an observational experiment involving LinkedIn members as a use case to test its applicability, and show that Shapley values are highly informational and can be leveraged for its robust importance-ranking capability.

In this paper, we introduce the first learning-based planner to drive a car in dense, urban traffic using Inverse Reinforcement Learning (IRL). Our planner, DriveIRL, generates a diverse set of trajectory proposals, filters these trajectories with a lightweight and interpretable safety filter, and then uses a learned model to score each remaining trajectory. The best trajectory is then tracked by the low-level controller of our self-driving vehicle. We train our trajectory scoring model on a 500+ hour real-world dataset of expert driving demonstrations in Las Vegas within the maximum entropy IRL framework. DriveIRL's benefits include: a simple design due to only learning the trajectory scoring function, relatively interpretable features, and strong real-world performance. We validated DriveIRL on the Las Vegas Strip and demonstrated fully autonomous driving in heavy traffic, including scenarios involving cut-ins, abrupt braking by the lead vehicle, and hotel pickup/dropoff zones. Our dataset will be made public to help further research in this area.

Cryptocurrencies are gaining more popularity due to their security, making counterfeits impossible. However, these digital currencies have been criticized for creating a large carbon footprint due to their algorithmic complexity and decentralized system design for proof of work and mining. We hypothesize that the carbon footprint of cryptocurrency transactions has a higher dependency on carbon-rich fuel sources than green or renewable fuel sources. We provide a machine learning framework to model such transactions and correlate them with the electricity generation patterns to estimate and analyze their carbon cost.

The shape of a weld bead is critical in assessing the quality of the welded joint. In particular, this has a major impact in the accuracy of the results obtained from a numerical analysis. This study focuses on the statistical design techniques and the artificial neural networks, to predict the weld bead shape parameters of shielded Gas Metal Arc Welded (GMAW) fillet joints. Extensive testing was carried out on low carbon mild steel plates of thicknesses ranging from 3mm to 10mm. Welding voltage, welding current, and moving heat source speed were considered as the welding parameters. Three types of multiple linear regression models (MLR) were created to establish an empirical equation for defining GMAW bead shape parameters considering interactive and higher order terms. Additionally, artificial neural network (ANN) models were created based on similar scheme, and the relevance of specific features was investigated using SHapley Additive exPlanations (SHAP). The results reveal that MLR-based approach performs better than the ANN based models in terms of predictability and error assessment. This study shows the usefulness of the predictive tools to aid numerical analysis of welding.

The stagnation of EDA technologies roots from insufficient knowledge reuse. In practice, very similar simulation or optimization results may need to be repeatedly constructed from scratch. This motivates my research on introducing more 'intelligence' to EDA with machine learning (ML), which explores complex correlations in design flows based on prior data. Besides design time, I also propose ML solutions to boost IC performance by assisting the circuit management at runtime. In this dissertation, I present multiple fast yet accurate ML models covering a wide range of chip design stages from the register-transfer level (RTL) to sign-off, solving primary chip-design problems about power, timing, interconnect, IR drop, routability, and design flow tuning. Targeting the RTL stage, I present APOLLO, a fully automated power modeling framework. It constructs an accurate per-cycle power model by extracting the most power-correlated signals. The model can be further implemented on chip for runtime power management with unprecedented low hardware costs. Targeting gate-level netlist, I present Net2 for early estimations on post-placement wirelength. It further enables more accurate timing analysis without actual physical design information. Targeting circuit layout, I present RouteNet for early routability prediction. As the first deep learning-based routability estimator, some feature-extraction and model-design principles proposed in it are widely adopted by later works. I also present PowerNet for fast IR drop estimation. It captures spatial and temporal information about power distribution with a customized CNN architecture. Last, besides targeting a single design step, I present FIST to efficiently tune design flow parameters during both logic synthesis and physical design.

In data-parallel optimization of machine learning models, workers collaborate to improve their estimates of the model: more accurate gradients allow them to use larger learning rates and optimize faster. We consider the setting in which all workers sample from the same dataset, and communicate over a sparse graph (decentralized). In this setting, current theory fails to capture important aspects of real-world behavior. First, the 'spectral gap' of the communication graph is not predictive of its empirical performance in (deep) learning. Second, current theory does not explain that collaboration enables larger learning rates than training alone. In fact, it prescribes smaller learning rates, which further decrease as graphs become larger, failing to explain convergence in infinite graphs. This paper aims to paint an accurate picture of sparsely-connected distributed optimization when workers share the same data distribution. We quantify how the graph topology influences convergence in a quadratic toy problem and provide theoretical results for general smooth and (strongly) convex objectives. Our theory matches empirical observations in deep learning, and accurately describes the relative merits of different graph topologies.

The Sliced-Wasserstein distance (SW) is a computationally efficient and theoretically grounded alternative to the Wasserstein distance. Yet, the literature on its statistical properties with respect to the distribution of slices, beyond the uniform measure, is scarce. To bring new contributions to this line of research, we leverage the PAC-Bayesian theory and the central observation that SW actually hinges on a slice-distribution-dependent Gibbs risk, the kind of quantity PAC-Bayesian bounds have been designed to characterize. We provide four types of results: i) PAC-Bayesian generalization bounds that hold on what we refer as adaptive Sliced-Wasserstein distances, i.e. distances defined with respect to any distribution of slices, ii) a procedure to learn the distribution of slices that yields a maximally discriminative SW, by optimizing our PAC-Bayesian bounds, iii) an insight on how the performance of the so-called distributional Sliced-Wasserstein distance may be explained through our theory, and iv) empirical illustrations of our findings.

To investigate the heterogeneity of federated learning in real-world scenarios, we generalize the classical federated learning to federated hetero-task learning, which emphasizes the inconsistency across the participants in federated learning in terms of both data distribution and learning tasks. We also present B-FHTL, a federated hetero-task learning benchmark consisted of simulation dataset, FL protocols and a unified evaluation mechanism. B-FHTL dataset contains three well-designed federated learning tasks with increasing heterogeneity. Each task simulates the clients with different data distributions and learning tasks. To ensure fair comparison among different FL algorithms, B-FHTL builds in a full suite of FL protocols by providing high-level APIs to avoid privacy leakage, and presets most common evaluation metrics spanning across different learning tasks, such as regression, classification, text generation and etc. Furthermore, we compare the FL algorithms in fields of federated multi-task learning, federated personalization and federated meta learning within B-FHTL, and highlight the influence of heterogeneity and difficulties of federated hetero-task learning. Our benchmark, including the federated dataset, protocols, the evaluation mechanism and the preliminary experiment, is open-sourced at https://github.com/alibaba/FederatedScope/tree/contest/v1.0.

Differentially private stochastic gradient descent (DP-SGD) is the workhorse algorithm for recent advances in private deep learning. It provides a single privacy guarantee to all datapoints in the dataset. We propose an efficient algorithm to compute per-instance privacy guarantees for individual examples when running DP-SGD. We use our algorithm to investigate per-instance privacy losses across a number of datasets. We find that most examples enjoy stronger privacy guarantees than the worst-case bounds. We further discover that the loss and the privacy loss on an example are well-correlated. This implies groups that are underserved in terms of model utility are simultaneously underserved in terms of privacy loss. For example, on CIFAR-10, the average $\epsilon$ of the class with the highest loss (Cat) is 32% higher than that of the class with the lowest loss (Ship). We also run membership inference attacks to show this reflects disparate empirical privacy risks.

This paper presents PyTSK, a Python toolbox for developing Takagi-Sugeno-Kang (TSK) fuzzy systems. Based on scikit-learn and PyTorch, PyTSK allows users to optimize TSK fuzzy systems using fuzzy clustering or mini-batch gradient descent (MBGD) based algorithms. Several state-of-the-art MBGD-based optimization algorithms are implemented in the toolbox, which can improve the generalization performance of TSK fuzzy systems, especially for big data applications. PyTSK can also be easily extended and customized for more complicated algorithms, such as modifying the structure of TSK fuzzy systems, developing more sophisticated training algorithms, and combining TSK fuzzy systems with neural networks. The code of PyTSK can be found at https://github.com/YuqiCui/pytsk.

Unsupervised black-box models are challenging to interpret. Indeed, most existing explainability methods require labels to select which component(s) of the black-box's output to interpret. In the absence of labels, black-box outputs often are representation vectors whose components do not correspond to any meaningful quantity. Hence, choosing which component(s) to interpret in a label-free unsupervised/self-supervised setting is an important, yet unsolved problem. To bridge this gap in the literature, we introduce two crucial extensions of post-hoc explanation techniques: (1) label-free feature importance and (2) label-free example importance that respectively highlight influential features and training examples for a black-box to construct representations at inference time. We demonstrate that our extensions can be successfully implemented as simple wrappers around many existing feature and example importance methods. We illustrate the utility of our label-free explainability paradigm through a qualitative and quantitative comparison of representation spaces learned by various autoencoders trained on distinct unsupervised tasks.

Traffic forecasting is one canonical example of spatial-temporal learning task in Intelligent Traffic System. Existing approaches capture spatial dependency with a pre-determined matrix in graph convolution neural operators. However, the explicit graph structure losses some hidden representations of relationships among nodes. Furthermore, traditional graph convolution neural operators cannot aggregate long-range nodes on the graph. To overcome these limits, we propose a novel network, Spatial-Temporal Adaptive graph convolution with Attention Network (STAAN) for traffic forecasting. Firstly, we adopt an adaptive dependency matrix instead of using a pre-defined matrix during GCN processing to infer the inter-dependencies among nodes. Secondly, we integrate PW-attention based on graph attention network which is designed for global dependency, and GCN as spatial block. What's more, a stacked dilated 1D convolution, with efficiency in long-term prediction, is adopted in our temporal block for capturing the different time series. We evaluate our STAAN on two real-world datasets, and experiments validate that our model outperforms state-of-the-art baselines.

Abstract reasoning refers to the ability to analyze information, discover rules at an intangible level, and solve problems in innovative ways. Raven's Progressive Matrices (RPM) test is typically used to examine the capability of abstract reasoning. The subject is asked to identify the correct choice from the answer set to fill the missing panel at the bottom right of RPM (e.g., a 3$\times$3 matrix), following the underlying rules inside the matrix. Recent studies, taking advantage of Convolutional Neural Networks (CNNs), have achieved encouraging progress to accomplish the RPM test. However, they partly ignore necessary inductive biases of RPM solver, such as order sensitivity within each row/column and incremental rule induction. To address this problem, in this paper we propose a Stratified Rule-Aware Network (SRAN) to generate the rule embeddings for two input sequences. Our SRAN learns multiple granularity rule embeddings at different levels, and incrementally integrates the stratified embedding flows through a gated fusion module. With the help of embeddings, a rule similarity metric is applied to guarantee that SRAN can not only be trained using a tuplet loss but also infer the best answer efficiently. We further point out the severe defects existing in the popular RAVEN dataset for RPM test, which prevent from the fair evaluation of the abstract reasoning ability. To fix the defects, we propose an answer set generation algorithm called Attribute Bisection Tree (ABT), forming an improved dataset named Impartial-RAVEN (I-RAVEN for short). Extensive experiments are conducted on both PGM and I-RAVEN datasets, showing that our SRAN outperforms the state-of-the-art models by a considerable margin.

In this paper, we show that counterfactual explanations of confidence scores help users better understand and better trust an AI model's prediction in human-subject studies. Showing confidence scores in human-agent interaction systems can help build trust between humans and AI systems. However, most existing research only used the confidence score as a form of communication, and we still lack ways to explain why the algorithm is confident. This paper also presents two methods for understanding model confidence using counterfactual explanation: (1) based on counterfactual examples; and (2) based on visualisation of the counterfactual space.

Graph Neural Networks (GNNs) have shown tremendous strides in performance for graph-structured problems especially in the domains of natural language processing, computer vision and recommender systems. Inspired by the success of the transformer architecture, there has been an ever-growing body of work on attention variants of GNNs attempting to advance the state of the art in many of these problems. Incorporating "attention" into graph mining has been viewed as a way to overcome the noisiness, heterogenity and complexity associated with graph-structured data as well as to encode soft-inductive bias. It is hence crucial and advantageous to study these variants from a bird's-eye view to assess their strengths and weaknesses. We provide a systematic and focused tutorial centered around attention based GNNs in a hope to benefit researchers dealing with graph-structured problems. Our tutorial looks at GNN variants from the point of view of the attention function and iteratively builds the reader's understanding of different graph attention variants.

Intelligent agents should have the ability to leverage knowledge from previously learned tasks in order to learn new ones quickly and efficiently. Meta-learning approaches have emerged as a popular solution to achieve this. However, meta-reinforcement learning (meta-RL) algorithms have thus far been restricted to simple environments with narrow task distributions. Moreover, the paradigm of pretraining followed by fine-tuning to adapt to new tasks has emerged as a simple yet effective solution in supervised and self-supervised learning. This calls into question the benefits of meta-learning approaches also in reinforcement learning, which typically come at the cost of high complexity. We hence investigate meta-RL approaches in a variety of vision-based benchmarks, including Procgen, RLBench, and Atari, where evaluations are made on completely novel tasks. Our findings show that when meta-learning approaches are evaluated on different tasks (rather than different variations of the same task), multi-task pretraining with fine-tuning on new tasks performs equally as well, or better, than meta-pretraining with meta test-time adaptation. This is encouraging for future research, as multi-task pretraining tends to be simpler and computationally cheaper than meta-RL. From these findings, we advocate for evaluating future meta-RL methods on more challenging tasks and including multi-task pretraining with fine-tuning as a simple, yet strong baseline.

We present SHRED, a method for 3D SHape REgion Decomposition. SHRED takes a 3D point cloud as input and uses learned local operations to produce a segmentation that approximates fine-grained part instances. We endow SHRED with three decomposition operations: splitting regions, fixing the boundaries between regions, and merging regions together. Modules are trained independently and locally, allowing SHRED to generate high-quality segmentations for categories not seen during training. We train and evaluate SHRED with fine-grained segmentations from PartNet; using its merge-threshold hyperparameter, we show that SHRED produces segmentations that better respect ground-truth annotations compared with baseline methods, at any desired decomposition granularity. Finally, we demonstrate that SHRED is useful for downstream applications, out-performing all baselines on zero-shot fine-grained part instance segmentation and few-shot fine-grained semantic segmentation when combined with methods that learn to label shape regions.

Human language learners are exposed to a trickle of informative, context-sensitive language, but a flood of raw sensory data. Through both social language use and internal processes of rehearsal and practice, language learners are able to build high-level, semantic representations that explain their perceptions. Here, we take inspiration from such processes of "inner speech" in humans (Vygotsky, 1934) to better understand the role of intra-agent speech in embodied behavior. First, we formally pose intra-agent speech as a semi-supervised problem and develop two algorithms that enable visually grounded captioning with little labeled language data. We then experimentally compute scaling curves over different amounts of labeled data and compare the data efficiency against a supervised learning baseline. Finally, we incorporate intra-agent speech into an embodied, mobile manipulator agent operating in a 3D virtual world, and show that with as few as 150 additional image captions, intra-agent speech endows the agent with the ability to manipulate and answer questions about a new object without any related task-directed experience (zero-shot). Taken together, our experiments suggest that modelling intra-agent speech is effective in enabling embodied agents to learn new tasks efficiently and without direct interaction experience.

We study the problem of high-dimensional sparse mean estimation in the presence of an $\epsilon$-fraction of adversarial outliers. Prior work obtained sample and computationally efficient algorithms for this task for identity-covariance subgaussian distributions. In this work, we develop the first efficient algorithms for robust sparse mean estimation without a priori knowledge of the covariance. For distributions on $\mathbb R^d$ with "certifiably bounded" $t$-th moments and sufficiently light tails, our algorithm achieves error of $O(\epsilon^{1-1/t})$ with sample complexity $m = (k\log(d))^{O(t)}/\epsilon^{2-2/t}$. For the special case of the Gaussian distribution, our algorithm achieves near-optimal error of $\tilde O(\epsilon)$ with sample complexity $m = O(k^4 \mathrm{polylog}(d))/\epsilon^2$. Our algorithms follow the Sum-of-Squares based, proofs to algorithms approach. We complement our upper bounds with Statistical Query and low-degree polynomial testing lower bounds, providing evidence that the sample-time-error tradeoffs achieved by our algorithms are qualitatively the best possible.

In selection processes such as hiring, promotion, and college admissions, implicit bias toward socially-salient attributes such as race, gender, or sexual orientation of candidates is known to produce persistent inequality and reduce aggregate utility for the decision maker. Interventions such as the Rooney Rule and its generalizations, which require the decision maker to select at least a specified number of individuals from each affected group, have been proposed to mitigate the adverse effects of implicit bias in selection. Recent works have established that such lower-bound constraints can be very effective in improving aggregate utility in the case when each individual belongs to at most one affected group. However, in several settings, individuals may belong to multiple affected groups and, consequently, face more extreme implicit bias due to this intersectionality. We consider independently drawn utilities and show that, in the intersectional case, the aforementioned non-intersectional constraints can only recover part of the total utility achievable in the absence of implicit bias. On the other hand, we show that if one includes appropriate lower-bound constraints on the intersections, almost all the utility achievable in the absence of implicit bias can be recovered. Thus, intersectional constraints can offer a significant advantage over a reductionist dimension-by-dimension non-intersectional approach to reducing inequality.

Group fairness metrics are an established way of assessing the fairness of prediction-based decision-making systems. However, these metrics are still insufficiently linked to philosophical theories, and their moral meaning is often unclear. We propose a general framework for analyzing the fairness of decision systems based on theories of distributive justice, encompassing different established ``patterns of justice'' that correspond to different normative positions. We show that the most popular group fairness metrics can be interpreted as special cases of our approach. Thus, we provide a unifying and interpretative framework for group fairness metrics that reveals the normative choices associated with each of them and that allows understanding their moral substance. At the same time, we provide an extension of the space of possible fairness metrics beyond the ones currently discussed in the fair ML literature. Our framework also allows overcoming several limitations of group fairness metrics that have been criticized in the literature, most notably (1) that they are parity-based, i.e., that they demand some form of equality between groups, which may sometimes be harmful to marginalized groups, (2) that they only compare decisions across groups, but not the resulting consequences for these groups, and (3) that the full breadth of the distributive justice literature is not sufficiently represented.

High-quality MRI reconstruction plays a critical role in clinical applications. Deep learning-based methods have achieved promising results on MRI reconstruction. However, most state-of-the-art methods were designed to optimize the evaluation metrics commonly used for natural images, such as PSNR and SSIM, whereas the visual quality is not primarily pursued. Compared to the fully-sampled images, the reconstructed images are often blurry, where high-frequency features might not be sharp enough for confident clinical diagnosis. To this end, we propose an invertible sharpening network (InvSharpNet) to improve the visual quality of MRI reconstructions. During training, unlike the traditional methods that learn to map the input data to the ground truth, InvSharpNet adapts a backward training strategy that learns a blurring transform from the ground truth (fully-sampled image) to the input data (blurry reconstruction). During inference, the learned blurring transform can be inverted to a sharpening transform leveraging the network's invertibility. The experiments on various MRI datasets demonstrate that InvSharpNet can improve reconstruction sharpness with few artifacts. The results were also evaluated by radiologists, indicating better visual quality and diagnostic confidence of our proposed method.

Graph Neural Networks (GNNs) have achieved promising performance in semi-supervised node classification in recent years. However, the problem of insufficient supervision, together with representation collapse, largely limits the performance of the GNNs in this field. To alleviate the collapse of node representations in semi-supervised scenario, we propose a novel graph contrastive learning method, termed Interpolation-based Correlation Reduction Network (ICRN). In our method, we improve the discriminative capability of the latent feature by enlarging the margin of decision boundaries and improving the cross-view consistency of the latent representation. Specifically, we first adopt an interpolation-based strategy to conduct data augmentation in the latent space and then force the prediction model to change linearly between samples. Second, we enable the learned network to tell apart samples across two interpolation-perturbed views through forcing the correlation matrix across views to approximate an identity matrix. By combining the two settings, we extract rich supervision information from both the abundant unlabeled nodes and the rare yet valuable labeled nodes for discriminative representation learning. Extensive experimental results on six datasets demonstrate the effectiveness and the generality of ICRN compared to the existing state-of-the-art methods.

Federated Learning (FL) enables training state-of-the-art Automatic Speech Recognition (ASR) models on user devices (clients) in distributed systems, hence preventing transmission of raw user data to a central server. A key challenge facing practical adoption of FL for ASR is obtaining ground-truth labels on the clients. Existing approaches rely on clients to manually transcribe their speech, which is impractical for obtaining large training corpora. A promising alternative is using semi-/self-supervised learning approaches to leverage unlabelled user data. To this end, we propose a new Federated ASR method called FedNST for noisy student training of distributed ASR models with private unlabelled user data. We explore various facets of FedNST , such as training models with different proportions of unlabelled and labelled data, and evaluate the proposed approach on 1173 simulated clients. Evaluating FedNST on LibriSpeech, where 960 hours of speech data is split equally into server (labelled) and client (unlabelled) data, showed a 22.5% relative word error rate reduction (WERR) over a supervised baseline trained only on server data.

Many future technologies rely on neural networks, but verifying the correctness of their behavior remains a major challenge. It is known that neural networks can be fragile in the presence of even small input perturbations, yielding unpredictable outputs. The verification of neural networks is therefore vital to their adoption, and a number of approaches have been proposed in recent years. In this paper we focus on semidefinite programming (SDP) based techniques for neural network verification, which are particularly attractive because they can encode expressive behaviors while ensuring a polynomial time decision. Our starting point is the DeepSDP framework proposed by Fazlyab et al, which uses quadratic constraints to abstract the verification problem into a large-scale SDP. When the size of the neural network grows, however, solving this SDP quickly becomes intractable. Our key observation is that by leveraging chordal sparsity and specific parametrizations of DeepSDP, we can decompose the primary computational bottleneck of DeepSDP -- a large linear matrix inequality (LMI) -- into an equivalent collection of smaller LMIs. Our parametrization admits a tunable parameter, allowing us to trade-off efficiency and accuracy in the verification procedure. We call our formulation Chordal-DeepSDP, and provide experimental evaluation to show that it can: (1) effectively increase accuracy with the tunable parameter and (2) outperform DeepSDP on deeper networks.

In prediction-based decision-making systems, different perspectives can be at odds: The short-term business goals of the decision makers are often in conflict with the decision subjects' wish to be treated fairly. Balancing these two perspectives is a question of values. We provide a framework to make these value-laden choices clearly visible. For this, we assume that we are given a trained model and want to find decision rules that balance the perspective of the decision maker and of the decision subjects. We provide an approach to formalize both perspectives, i.e., to assess the utility of the decision maker and the fairness towards the decision subjects. In both cases, the idea is to elicit values from decision makers and decision subjects that are then turned into something measurable. For the fairness evaluation, we build on the literature on welfare-based fairness and ask what a fair distribution of utility (or welfare) looks like. In this step, we build on well-known theories of distributive justice. This allows us to derive a fairness score that we then compare to the decision maker's utility for many different decision rules. This way, we provide an approach for balancing the utility of the decision maker and the fairness towards the decision subjects for a prediction-based decision-making system.

Works on learning job title representation are mainly based on \textit{Job-Transition Graph}, built from the working history of talents. However, since these records are usually messy, this graph is very sparse, which affects the quality of the learned representation and hinders further analysis. To address this specific issue, we propose to enrich the graph with additional nodes that improve the quality of job title representation. Specifically, we construct \textit{Job-Transition-Tag Graph}, a heterogeneous graph containing two types of nodes, i.e., job titles and tags (i.e., words related to job responsibilities or functionalities). Along this line, we reformulate job title representation learning as the task of learning node embedding on the \textit{Job-Transition-Tag Graph}. Experiments on two datasets show the interest of our approach.

Algorithmic fairness plays an important role in machine learning and imposing fairness constraints during learning is a common approach. However, many datasets are imbalanced in certain label classes (e.g. "healthy") and sensitive subgroups (e.g. "older patients"). Empirically, this imbalance leads to a lack of generalizability not only of classification, but also of fairness properties, especially in over-parameterized models. For example, fairness-aware training may ensure equalized odds (EO) on the training data, but EO is far from being satisfied on new users. In this paper, we propose a theoretically-principled, yet Flexible approach that is Imbalance-Fairness-Aware (FIFA). Specifically, FIFA encourages both classification and fairness generalization and can be flexibly combined with many existing fair learning methods with logits-based losses. While our main focus is on EO, FIFA can be directly applied to achieve equalized opportunity (EqOpt); and under certain conditions, it can also be applied to other fairness notions. We demonstrate the power of FIFA by combining it with a popular fair classification algorithm, and the resulting algorithm achieves significantly better fairness generalization on several real-world datasets.

Dynamic time warping (DTW) is an effective dissimilarity measure in many time series applications. Despite its popularity, it is prone to noises and outliers, which leads to singularity problem and bias in the measurement. The time complexity of DTW is quadratic to the length of time series, making it inapplicable in real-time applications. In this paper, we propose a novel time series dissimilarity measure named RobustDTW to reduce the effects of noises and outliers. Specifically, the RobustDTW estimates the trend and optimizes the time warp in an alternating manner by utilizing our designed temporal graph trend filtering. To improve efficiency, we propose a multi-level framework that estimates the trend and the warp function at a lower resolution, and then repeatedly refines them at a higher resolution. Based on the proposed RobustDTW, we further extend it to periodicity detection and outlier time series detection. Experiments on real-world datasets demonstrate the superior performance of RobustDTW compared to DTW variants in both outlier time series detection and periodicity detection.

Recent research has shown that large language models pretrained using unsupervised approaches can achieve significant performance improvement on many downstream tasks. Typically when adapting these language models to downstream tasks, like a classification or regression task, we employ a fine-tuning paradigm in which the sentence representation from the language model is input to a task-specific head; the model is then fine-tuned end-to-end. However, with the emergence of models like GPT-3, prompt-based fine-tuning has been proven to be a successful approach for few-shot tasks. Inspired by this work, we study discrete prompt technologies in practice. There are two issues that arise with the standard prompt approach. First, it can overfit on the prompt template. Second, it requires manual effort to formulate the downstream task as a language model problem. In this paper, we propose an improvement to prompt-based fine-tuning that addresses these two issues. We refer to our approach as DynaMaR -- Dynamic Prompt with Mask Token Representation. Results show that DynaMaR can achieve an average improvement of 10% in few-shot settings and improvement of 3.7% in data-rich settings over the standard fine-tuning approach on four e-commerce applications.

While annotating decent amounts of data to satisfy sophisticated learning models can be cost-prohibitive for many real-world applications. Active learning (AL) and semi-supervised learning (SSL) are two effective, but often isolated, means to alleviate the data-hungry problem. Some recent studies explored the potential of combining AL and SSL to better probe the unlabeled data. However, almost all these contemporary SSL-AL works use a simple combination strategy, ignoring SSL and AL's inherent relation. Further, other methods suffer from high computational costs when dealing with large-scale, high-dimensional datasets. Motivated by the industry practice of labeling data, we propose an innovative Inconsistency-based virtual aDvErsarial Active Learning (IDEAL) algorithm to further investigate SSL-AL's potential superiority and achieve mutual enhancement of AL and SSL, i.e., SSL propagates label information to unlabeled samples and provides smoothed embeddings for AL, while AL excludes samples with inconsistent predictions and considerable uncertainty for SSL. We estimate unlabeled samples' inconsistency by augmentation strategies of different granularities, including fine-grained continuous perturbation exploration and coarse-grained data transformations. Extensive experiments, in both text and image domains, validate the effectiveness of the proposed algorithm, comparing it against state-of-the-art baselines. Two real-world case studies visualize the practical industrial value of applying and deploying the proposed data sampling algorithm.

We employ neural networks to tackle inverse partial differential equations on discretized Riemann surfaces with boundary. To this end, we introduce the concept of a graph with boundary which models these surfaces in a natural way. Our method uses a message passing technique to keep track of an unknown differential operator while using neural ODE solvers through the method of lines to capture the evolution in time. As training data, we use noisy and incomplete observations of sheaves on graphs at various timestamps. The novelty of this approach is in working with manifolds with nontrivial topology and utilizing the data on the graph boundary through a teacher forcing technique. Despite the increasing interest in learning dynamical systems from finite observations, many current methods are limited in two general ways: first, they work with topologically trivial spaces, and second, they fail to handle the boundary data on the ground space in a systematic way. The present work is an attempt at addressing these limitations. We run experiments with synthetic data of linear and nonlinear diffusion systems on orientable surfaces with positive genus and boundary, and moreover, provide evidences for improvements upon the existing paradigms.

State-of-the-art text classification models are becoming increasingly reliant on deep neural networks (DNNs). Due to their black-box nature, faithful and robust explanation methods need to accompany classifiers for deployment in real-life scenarios. However, it has been shown in vision applications that explanation methods are susceptible to local, imperceptible perturbations that can significantly alter the explanations without changing the predicted classes. We show here that the existence of such perturbations extends to text classifiers as well. Specifically, we introduceTextExplanationFooler (TEF), a novel explanation attack algorithm that alters text input samples imperceptibly so that the outcome of widely-used explanation methods changes considerably while leaving classifier predictions unchanged. We evaluate the performance of the attribution robustness estimation performance in TEF on five sequence classification datasets, utilizing three DNN architectures and three transformer architectures for each dataset. TEF can significantly decrease the correlation between unchanged and perturbed input attributions, which shows that all models and explanation methods are susceptible to TEF perturbations. Moreover, we evaluate how the perturbations transfer to other model architectures and attribution methods, and show that TEF perturbations are also effective in scenarios where the target model and explanation method are unknown. Finally, we introduce a semi-universal attack that is able to compute fast, computationally light perturbations with no knowledge of the attacked classifier nor explanation method. Overall, our work shows that explanations in text classifiers are very fragile and users need to carefully address their robustness before relying on them in critical applications.

Democratization of AI involves training and deploying machine learning models across heterogeneous and potentially massive environments. Diversity of data opens up a number of possibilities to advance AI systems, but also introduces pressing concerns such as privacy, security, and equity that require special attention. This work shows that it is theoretically impossible to design a rational learning algorithm that has the ability to successfully learn across heterogeneous environments, which we decoratively call collective intelligence (CI). By representing learning algorithms as choice correspondences over a hypothesis space, we are able to axiomatize them with essential properties. Unfortunately, the only feasible algorithm compatible with all of the axioms is the standard empirical risk minimization (ERM) which learns arbitrarily from a single environment. Our impossibility result reveals informational incomparability between environments as one of the foremost obstacles for researchers who design novel algorithms that learn from multiple environments, which sheds light on prerequisites for success in critical areas of machine learning such as out-of-distribution generalization, federated learning, algorithmic fairness, and multi-modal learning.

Rationale is defined as a subset of input features that best explains or supports the prediction by machine learning models. Rationale identification has improved the generalizability and interpretability of neural networks on vision and language data. In graph applications such as molecule and polymer property prediction, identifying representative subgraph structures named as graph rationales plays an essential role in the performance of graph neural networks. Existing graph pooling and/or distribution intervention methods suffer from lack of examples to learn to identify optimal graph rationales. In this work, we introduce a new augmentation operation called environment replacement that automatically creates virtual data examples to improve rationale identification. We propose an efficient framework that performs rationale-environment separation and representation learning on the real and augmented examples in latent spaces to avoid the high complexity of explicit graph decoding and encoding. Comparing against recent techniques, experiments on seven molecular and four polymer real datasets demonstrate the effectiveness and efficiency of the proposed augmentation-based graph rationalization framework.

We consider a linear stochastic bandit problem involving $M$ agents that can collaborate via a central server to minimize regret. A fraction $\alpha$ of these agents are adversarial and can act arbitrarily, leading to the following tension: while collaboration can potentially reduce regret, it can also disrupt the process of learning due to adversaries. In this work, we provide a fundamental understanding of this tension by designing new algorithms that balance the exploration-exploitation trade-off via carefully constructed robust confidence intervals. We also complement our algorithms with tight analyses. First, we develop a robust collaborative phased elimination algorithm that achieves $\tilde{O}\left(\alpha+ 1/\sqrt{M}\right) \sqrt{dT}$ regret for each good agent; here, $d$ is the model-dimension and $T$ is the horizon. For small $\alpha$, our result thus reveals a clear benefit of collaboration despite adversaries. Using an information-theoretic argument, we then prove a matching lower bound, thereby providing the first set of tight, near-optimal regret bounds for collaborative linear bandits with adversaries. Furthermore, by leveraging recent advances in high-dimensional robust statistics, we significantly extend our algorithmic ideas and results to (i) the generalized linear bandit model that allows for non-linear observation maps; and (ii) the contextual bandit setting that allows for time-varying feature vectors.

Advances in deep learning for human activity recognition have been relatively limited due to the lack of large labelled datasets. In this study, we leverage self-supervised learning techniques on the UK-Biobank activity tracker dataset--the largest of its kind to date--containing more than 700,000 person-days of unlabelled wearable sensor data. Our resulting activity recognition model consistently outperformed strong baselines across seven benchmark datasets, with an F1 relative improvement of 2.5%-100% (median 18.4%), the largest improvements occurring in the smaller datasets. In contrast to previous studies, our results generalise across external datasets, devices, and environments. Our open-source model will help researchers and developers to build customisable and generalisable activity classifiers with high performance.

We design simple and optimal policies that ensure safety against heavy-tailed risk in the classical multi-armed bandit problem. We start by showing that some widely used policies such as the standard Upper Confidence Bound policy and the Thompson Sampling policy incur heavy-tailed risk; that is, the worst-case probability of incurring a linear regret slowly decays at a polynomial rate of $1/T$, where $T$ is the time horizon. We further show that this heavy-tailed risk exists for all "instance-dependent consistent" policies. To ensure safety against such heavy-tailed risk, for the two-armed bandit setting, we provide a simple policy design that (i) has the worst-case optimality for the expected regret at order $\tilde O(\sqrt{T})$ and (ii) has the worst-case tail probability of incurring a linear regret decay at an exponential rate $\exp(-\Omega(\sqrt{T}))$. We further prove that this exponential decaying rate of the tail probability is optimal across all policies that have worst-case optimality for the expected regret. Finally, we improve the policy design and analysis to the general $K$-armed bandit setting. We provide detailed characterization of the tail probability bound for any regret threshold under our policy design. Namely, the worst-case probability of incurring a regret larger than $x$ is upper bounded by $\exp(-\Omega(x/\sqrt{KT}))$. Numerical experiments are conducted to illustrate the theoretical findings. Our results reveal insights on the incompatibility between consistency and light-tailed risk, whereas indicate that worst-case optimality on expected regret and light-tailed risk are compatible.